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ANNA MARIA ALMERICO

Curriculum e ricerca

Insegnamenti

Anno accademico Codice della materia Nome della materia CFU Corso di studi
2023/2024 01873 CHIM.FARMACEUTICA E TOSSICOLOGICA I 8 CHIMICA E TECNOLOGIA FARMACEUTICHE

Pubblicazioni

Data Titolo Tipologia Scheda
2024 Computational Approaches and Drug Discovery: Where Are We Going? Articolo in rivista Vai
2023 Treatment of Complex Regional Pain Syndrome (Crps): New Perspectives in the Use of Sulfonamides as Modulators of P2x Receptors Review essay (rassegna critica) Vai
2023 Aminoquinolines: Fluorescent sensors to DNA – A minor groove probe. Experimental and in silico studies Articolo in rivista Vai
2023 Synthesis of new antiproliferative 1,3,4-substituted-pyrrolo[3,2-c]quinoline derivatives, biological and in silico insights Articolo in rivista Vai
2023 Fighting Antibiotic Resistance: New Pyrimidine-Clubbed Benzimidazole Derivatives as Potential DHFR Inhibitors Articolo in rivista Vai
2023 Investigating the inhibition of FTSJ1 a tryptophan tRNA-specific 2’-O-methyltransferase by NV TRIDs, as a mechanism of readthrough in nonsense mutated CFTR Articolo in rivista Vai
2023 Virtual Screening Strategy and In Vitro Tests to Identify New Inhibitors of the Immunoproteasome Articolo in rivista Vai
2023 Immuno-oncological treatment of Non-Small-Cell Lung Cancer (NSCLC) in advanced stage with Nivolumab Articolo in rivista Vai
2022 Sulfonamide moiety as "molecular chimera" in the design of new drugs Review essay (rassegna critica) Vai
2022 In Silico Design, Synthesis and Biological Evaluation of Anticancer Arylsulfonamide Endowed with Anti-Telomerase Activity Articolo in rivista Vai
2021 Immunoproteasome and Non-Covalent Inhibition: Exploration by Advanced Molecular Dynamics and Docking Methods Articolo in rivista Vai
2021 Exploring the non-covalent ligand-binding mechanism on immunoproteasome by enhanced Molecular Dynamics Abstract in atti di convegno pubblicato in volume Vai
2021 Antiproliferative properties and g-quadruplex-binding of symmetrical naphtho[1,2-b:8,7-b’]dithiophene derivatives Articolo in rivista Vai
2021 Evaluation of the IKKβ Binding of Indicaxanthin by Induced-Fit Docking, Binding Pose Metadynamics, and Molecular Dynamics Articolo in rivista Vai
2021 Preface to "Computational Approaches: Drug Discovery and Design in Medicinal Chemistry and Bioinformatics" Prefazione/Postfazione Vai
2021 Computational Approaches: Drug Discovery and Design in Medicinal Chemistry and Bioinformatics Articolo in rivista Vai
2020 The in silico fischer lock-and-key model: The combined use of molecular descriptors and docking poses for the repurposing of old drugs Capitolo o Saggio Vai
2020 Pharmacophore-Based Design of New Chemical Scaffolds as Translational Readthrough-Inducing Drugs (TRIDs) Articolo in rivista Vai
2020 A definitive pharmacophore modelling study on CDK2 ATP pocket binders: Tracing the path of new virtual high-throughput screenings Articolo in rivista Vai
2020 Exploring the SARS-CoV-2 proteome in the search of potential inhibitors via structure-based pharmacophore modeling/docking approach Articolo in rivista Vai
2020 Comparing molecular dynamics-derived pharmacophore models with docking: A study on CDK-2 inhibitors Articolo in rivista Vai
2020 Investigation on quantitative structure-activity relationships of 1,3,4-oxadiazole derivatives as potential telomerase inhibitors Articolo in rivista Vai
2019 Uno studio comparativo in silico sui possibili target di Ataluren e analoghi farmaci promotori di readthrough di codoni di stop prematuri Contributo in atti di convegno pubblicato in volume Vai
2019 TOWARD ENRICHED VHTS FOR CDK2 INHIBITORS: MOLECULAR DYNAMICS, PHARMACOPHORE MODELLING, AND DOCKING Abstract in atti di convegno pubblicato in volume Vai
2019 Indicaxanthin, a multi-target natural compound from Opuntia ficus-indica fruit: From its poly-pharmacological effects to biochemical mechanisms and molecular modelling studies Articolo in rivista Vai
2019 Predicting Skin Permeability by Means of Computational Approaches: Reliability and Caveats in Pharmaceutical Studies Review essay (rassegna critica) Vai
2018 The interaction of Schiff Base complexes of nickel(II) and zinc(II) with duplex and G-quadruplex DNA Articolo in rivista Vai
2018 Reverse Screening on Indicaxanthin from Opuntia ficus-indica as natural chemoactive and chemopreventive agent Abstract in atti di convegno pubblicato in volume Vai
2018 Consensus modelling and molecular dynamics studies for the identification of novel telomerase inhibitors as anti-cancer agents Poster pubblicato in volume Vai
2018 Reverse screening on indicaxanthin from Opuntia ficus-indica as natural chemoactive and chemopreventive agent Articolo in rivista Vai
2017 Conf-VLKA: A structure-based revisitation of the Virtual Lock-and-key Approach Articolo in rivista Vai
2017 A Molecular Dynamics-Shared Pharmacophore Approach to Boost Early-Enrichment Virtual Screening: A Case Study on Peroxisome Proliferator-Activated Receptor α Articolo in rivista Vai
2017 Common Hits Approach: Combining Pharmacophore Modeling and Molecular Dynamics Simulations Articolo in rivista Vai
2017 The Molecular dYnamics SHAred PharmacophorE (MYSHAPE) approacha new tool to arise docking and pharmacophore modeling performance: virtues and vices Poster pubblicato in volume Vai
2017 Micelles of the chiral biocompatible surfactant (1R,2S)-dodecyl-(2-hydroxy-1-methyl-2-phenylethyl)dimethylammonium bromide (DMEB): Molecular dynamics and fragmentation patterns in the gas phase Articolo in rivista Vai
2017 Recent advances on CDK inhibitors: An insight by means of in silico methods Articolo in rivista Vai
2017 Micelles, Rods, Liposomes, and Other Supramolecular Surfactant Aggregates: Computational Approaches Articolo in rivista Vai
2016 Design, synthesis and preliminary evaluation of dopamine-amino acid conjugates as potential D1 dopaminergic modulators Articolo in rivista Vai
2016 A dynamic-common pharmacophore approach to improve virtual screening. A case study on PPAR-alpha Abstract in atti di convegno pubblicato in volume Vai
2016 MOLECULAR DYNAMICS - MULTIPLE RECEPTOR CONFORMATIONS APPROACH TO ENHANCE STRUCTURE-BASED VIRTUAL SCREENING ON PPAR-alpha RECEPTOR Abstract in atti di convegno pubblicato in volume Vai
2016 G-quadruplex vs. duplex-DNA binding of nickel(II) and zinc(II) Schiff base complexes Articolo in rivista Vai
2016 A dynamic multiple receptor conformations (MD-MRC) approach to enhance early enrichment in virtual screening. A case study on PPAR-alpha Abstract in atti di convegno pubblicato in volume Vai
2015 Theoretical Determination of the pK a Values of Betalamic Acid Related to the Free Radical Scavenger Capacity: Comparison Between Empirical and Quantum Chemical Methods Articolo in rivista Vai
2015 Studies on a new potential dopaminergic agent: in vitro BBB permeability, in vivo behavioural effects and molecular docking evaluation Articolo in rivista Vai
2015 Evaluation of matrix effect on the GC/MS response of eighteen pesticides by multivariate approach eedings Vai
2015 Zinc complexes as fluorescent chemosensors for nucleic acids: New perspectives for a "boring" element Articolo in rivista Vai
2015 Molecular modelling studies on dopamine-amino acid conjugates as potential dopaminergic modulators eedings Vai
2015 Synthesis, antiproliferative activity, and in silico insights of new 3-benzoylamino-benzo[ b ]thiophene derivatives Articolo in rivista Vai
2015 Molecular modeling studies on dopamine-amino acid conjugates as potential dopaminergic modulators Abstract in atti di convegno pubblicato in volume Vai
2015 Selective in vitro antileukemic activity (HL-60, K-562, MOLT-4, SR) of new chloro-propyl-pyrazolo[1,2-a]benzo[1,2,5]triazepinones Poster pubblicato in volume Vai
2015 Ni(II) and Zn(II) Schiff Base complexes: B-DNA vs G4-DNA binding Abstract in atti di convegno pubblicato in volume Vai
2015 Indicaxanthin from Opuntia ficus-indica Crosses the Blood−Brain Barrier and Modulates Neuronal Bioelectric Activity in Rat Hippocampus at Dietary-Consistent Amounts. Articolo in rivista Vai
2015 Manuale di chimica farmaceutica. Progettazione, meccanismo d'azione e metabolismo dei farmaci Traduzione in volume Vai
2014 G4-DNA vs. B-DNA binding of Schiff base transition metal complexes eedings Vai
2014 Double chained naphthalenes as G4 binders eedings Vai
2014 New benzothieno[3,2-d]-1,2,3-triazines with antiproliferative activity: Synthesis, spectroscopic studies, and biological activity Articolo in rivista Vai
2014 1,2,3-Triazole in Heterocyclic Compounds, Endowed with Biological Activity, through 1,3-Dipolar Cycloadditions Articolo in rivista Vai
2014 In silico, spectroscopic, and biological insights on annelated pyrrolo[3,2-e]pyrimidines with antiproliferative activity Articolo in rivista Vai
2014 Nickel(II), copper(II) and zinc(II) metallo-intercalators: structural details of the DNA-binding by a combined experimental and computational investigation Articolo in rivista Vai
2014 Multivariate analysis in the identification of biological targets for designed molecular structures: The BIOTA protocol Articolo in rivista Vai
2014 Molecular dynamics, dynamic site mapping, and highthroughput virtual screening on leptin and the Ob receptor as anti-obesity target Articolo in rivista Vai
2014 NiII, and ZnII Schiff Base Complexes: Telomeric G-quadruplex Stabilizers eedings Vai
2014 A human CCT5 gene mutation causing distal neuropathy impairs hexadecamer assembly in an archaeal model Articolo in rivista Vai
2014 Leptin and the ob-receptor as anti-obesity target: recent in silico advances in the comprehension of the protein-protein interaction and rational drug design of anti-obesity lead compounds Articolo in rivista Vai
2014 The Interaction of Small Molecules with Biomolecules eedings Vai
2014 The role of side chains in Substituted Pyrrole derivatives towards antiproliferative activity eedings Vai
2014 Does ligand symmetry play a role in the stabilization of DNA g-quadruplex host-guest complexes? Articolo in rivista Vai
2014 DA-Phen, a new dopamine aminoacid conjugate: in vivo testing and molecular modeling as dopaminergic modulator eedings Vai
2014 Selective G-Quadruplex Stabilizers: Schiff-base Metal Complexes with Anticancer Activity Articolo in rivista Vai
2014 DNA-Binding of NiII, CuII and ZnII Complexes of Salen Derivatives eedings Vai
2013 An Unexpected Dimroth Rearrangement Leading to Annelated Thieno[3,2-d][1,2,3]triazolo[1,5-a]pyrimidines with Potent Antitumor Activity Articolo in rivista Vai
2013 Synthesis and biological activities of a new class of heat shock protein 90 inhibitors, designed by energy-based pharmacophore virtual screening Articolo in rivista Vai
2013 The influence of substitution in the quinoxaline nucleus on 1,3-dipolar cycloaddition reactions Articolo in rivista Vai
2013 New annelated thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidines, with potent anticancer activity, designed through VLAK protocol Articolo in rivista Vai
2013 Hsp60, a novel target for antitumor therapy: Structure-function features and prospective drugs design Articolo in rivista Vai
2013 DNA-binding of nickel(II), copper(II) and zinc(II) complexes: structure-affinity relationships Articolo in rivista Vai
2013 Verso l’ottimizzazione dell’attività antiproliferativa di derivati pirroloisochinolinici eedings Vai
2013 A3 adenosine receptor: Homology modeling and 3D-QSAR studies Articolo in rivista Vai
2013 SELECTIVE G-QUADRUPLEX STABILIZERS: SALPHEN-LIKE COMPLEXES WITH ANTIPROLIFERATIVE ACTIVITY eedings Vai
2013 Theoretical Determination Of The pKas Of Betalamic Acid Related To The Free-Radical Scavenger Capacity: Comparison Between Semi-Empirical And Ab Initio Methods eedings Vai
2013 Design and synthesis of high affinity compounds for the Hsp60 expression control in carcinogenic processes eedings Vai
2013 Exploring the anticancer potential of pyrazolo[1,2-a]benzo[1,2,3,4]tetrazin-3-one derivatives: The effect on apoptosis induction, cell cycle and proliferation Articolo in rivista Vai
2013 SYNTHESIS AND EVALUATION OF CURCUMIN ANALOGUES AS NEURO-PROTECTIVE AGENTS FOR THE ALZHEIMER'S DISEASE eedings Vai
2012 Synthesis, characterization and DNA binding studies of potential G4 stabilizer metal complexes eedings Vai
2012 IN THE SEARCH OF LEPTIN AGONISTS AS ANTI-OBESITY DRUGS: PROTEIN/PROTEIN DOCKING, MOLECULAR DYNAMICS, AND VIRTUAL SCREENING eedings Vai
2012 Molecular Modelling on Leptin and the Ob Receptor as anti-obesity target eedings Vai
2012 In vitro and in silico studies of polycondensed diazine systems as anti-parasitic agents Articolo in rivista Vai
2012 IL DNA PUÒ ANCORA ESSERE CONSIDERATO UN BERSAGLIO D’ELEZIONE PER LO SVILUPPO DI NUOVI FARMACI ANTITUMORALI? eedings Vai
2012 Molecular Dynamics studies on Mdm2 complexes: an analysis of the inhibitor influence Articolo in rivista Vai
2012 Human chaperonin disease-causing mutations: study with a prokaryotic model. Poster pubblicato in volume Vai
2012 NOVEL ANTAGONISTS FOR AN Hsp60-BASED ANTICANCER CHAPERONOTHERAPY eedings Vai
2012 Antiproliferative activity of Pyrrolo[3,2-c]quinoline derivatives eedings Vai
2012 Receptor-guided 3D-QSAR approach for the discovery of c-kit tyrosine kinase inhibitors Articolo in rivista Vai
2012 1,2-Dihydropyrazole[1,2-a]benzo[1,2,4]triazine-3-one: deaza analogue tricyclic scaffold with valuable antiproliferative activity eedings Vai
2012 Lead optimization through VLAK protocol: New annelated pyrrolo-pyrimidine derivatives as antitumor agents Articolo in rivista Vai
2012 Studio del ruolo delle mutazioni “gatekeeper” V654A e T670I di c-kit kinase nell’interazione con inibitori attraverso un approccio misto Dinamica Molecolare/Docking eedings Vai
2012 Pharmacophore modelling as useful tool in the lead compounds identification and optimization eedings Vai
2012 DERIVATI TIENO[3,2-d]-1,2,3-TRIAZIN-4(3H)ONI ANELLATI:UNA NUOVA CLASSE DI INIBITORI DI AURORA CHINASI A eedings Vai
2011 Synthesis and antiproliferative activity of Naphtalenyl substituted 1,2-dihydropyrazol-5-one and related fused tetrazine eedings Vai
2011 Study of the role of “gatekeeper” mutations V654A and T670I of c-kit kinase in the interaction with inhibitors by means mixed molecular dynamics/docking approach Articolo in rivista Vai
2011 Virtual lock-and-key approach: The in silico revival of Fischer model by means of molecular descriptors Articolo in rivista Vai
2011 Nuovi inibitori di Aurora chinasi A come target biologico coinvolto nei processi carcinogenici eedings Vai
2011 A3 Adenosine Receptor: homology modeling and 3D-QSAR studies eedings Vai
2011 In vitro and in silico studies of polycondensed diazine systems as anti-infective agents eedings Vai
2011 STUDIO DELL'INTERAZIONE DI DNA-NATIVO CON Zn(3-ACETIL-1-(2-NITROFENIL)PENTAN-1,4-DIONATO)2 eedings Vai
2010 Inside c-kit tyrosine kinase: molecular modeling and QSAR in the search of new inhibitors eedings Vai
2010 Design, synthesis, and biological evaluation of pyridothienotriazolopyrimidine derivatives as new HSP90 inhibitors eedings Vai
2010 TECNICHE DI MODELLISTICA MOLECOLARE NELLA PROGETTAZIONE DI INIBITORI DELL'ATTIVITÀ TRASCRIZIONALE DI HIF-1 eedings Vai
2010 Molecular Modeling Approaches in the Discovery of New Drugs for Anti-Cancer Therapy: The Investigation of p53-MDM2 Interaction and its Inhibition by Small Molecules Articolo in rivista Vai
2010 The discovery of new inhibitors of HIF-1 transcriptional activity by virtual screening eedings Vai
2010 3D-QSAR Pharmacophore Modeling and in Silico Screening of new Bcl-xl Inhibitors Articolo in rivista Vai
2010 IKK-beta inhibitors: An analysis of drug–receptor interaction by using Molecular Docking and Pharmacophore 3D-QSAR approaches Articolo in rivista Vai
2010 Design of new DNA-interactive agents by molecular docking and QSPR approach Articolo in rivista Vai
2010 THE PURPOSING OF NEW COMPOUNDS OR THE RE-PURPOSING OF OLD DRUGS BY MEANS OF MULTIVARIATE ANATYSIS ON MOLECULAR DESCRIPTORS eedings Vai
2010 Study of Reactivity in the 1,3-Dipolar Cycloaddition Reactions Leading to New Triazolopyrrolopyrazine Ring Systems Articolo in rivista Vai
2010 THE DISCOVERY OF NEW HIF-1 INHIBITORS THROUGH MOLECULAR MODELING STUDIES eedings Vai
2009 Molecular Modeling and Dynamics of the transcriptionfactor NF-kB complexed with IkB eedings Vai
2009 Principal component analysis on molecular descriptors as an alternative point of view in the search of new Hsp90 inhibitors Articolo in rivista Vai
2009 Targeted synthesis of pyrrolo tricycles for selective biomolecules overexpressed in cancer cells eedings Vai
2009 PROGETTAZIONE, SINTESI E VALUTAZIONE BIOLOGICA DI NUOVI INIBITORI DI HSP90 eedings Vai
2009 In-silico screening of new potential Bcl-2/Bcl-xl inhibitors as apoptosis modulators Articolo in rivista Vai
2009 A QSAR study investigating the potential anti-HIV-1 effect of some Acyclovir and Ganciclovir analogs Articolo in rivista Vai
2009 Inside the Hsp90 inhibitors binding mode through induced fit docking Articolo in rivista Vai
2009 Virtual lock and key approach: the revival of Fischer model eedings Vai
2009 Apoptotic induction on HeLa tumor cell line. A comparison of activity between pyrazolo[1,2-a]benzo[1,2,3,4]tetrazinone derivatives and their synthetic precursors eedings Vai
2009 The Role of 1,3-Dipolar Cycloaddition Reactions in the Design and Synthesis of Complex Heterocyclic Scaffolds with Anti-tumor/Anti-infective Activity eedings Vai
2009 Computational methodologies in the discovery of inhibitors of HIV-1 eedings Vai
2009 SCREENING APOPTOTICI SU NUOVI DERIVATI PIRAZOLO[1,2-A]BENZO[1,2,3,4]TETRAZINONI eedings Vai
2009 Studi di dinamica molecolare su Mdm2 legata a due differenti inibitori eedings Vai
2009 The influence of acidic pH environment in regulating the activity of novel HIF-1 inhibitors eedings Vai
2009 Reactivity of asymmetric benzo-condensed diazines with nitrilimine dipoles in the 1,3-dipolar cycloaddition reactions Articolo in rivista Vai
2009 Combined use of PCA and QSAR/QSPR to predict the drugs mechanism of action. An application to the NCI ACAM Database Articolo in rivista Vai
2008 PCA and QSAR/QSPR used in combination to predict the drugs mechanism of action. An application to the NCI ACAM Database eedings Vai
2008 Sintesi di Nuovi Derivati del Sistema Triciclico Pirazolo[3,4-d][1,2,3]triazolo[1,5-a]pirimidinico DNA interattivi eedings Vai
2008 Bis-1,2,4-triazolo[4,3-a:3',4'-c]quinoxalines of pharmaceutical interest from 1,3-dipolar cycloaddition Articolo in rivista Vai
2008 Pyrazolo[3,4-d][1,2,3]triazolo[1,5-a]pyrimidine: a new ring system through Dimroth rearrangement Articolo in rivista Vai
2008 Pharmacophore modeling e screening in silico di nuovi inibitori della proteina antiapoptotica Bcl-xl eedings Vai
2008 Intercalation of daunomycin into stacked DNA base pairs. DFT study of an anticancer drug Articolo in rivista Vai
2008 BINDING MODES OF HSP90 INHIBITORS INVESTIGATED THROUGH INDUCED FIT DOCKING: IMPORTANCE OF ACTIVE SITE FLEXIBILITY eedings Vai
2008 MOLECULAR DYNAMICS AND DOCKING IN THE STUDY OF NEW INHIBITORS OF MDM2-p53 INTERACTION eedings Vai
2008 1,3-Dipolar cycloadditions in the synthesis of annelated diazines: design of new scaffolds for anticancer and antimicrobial agents eedings Vai
2008 Study on the mechanism of action of antitumor photochemotherapic agents by means of docking and QSPR analysis eedings Vai
2008 Identificazione e sintesi di nuovi potenziali inibitori di Heat Shock Protein 90 eedings Vai
2008 Investigation of flap motions in wild type and M46I/G51D Mutant HIV-1 Protease by molecular dynamics studies eedings Vai
2008 DOCKING AND MULTIVARIATE METHODS TO EXPLORE HIV-1 DRUG-RESISTANCE: A COMPARATIVE ANALYSIS Articolo in rivista Vai
2008 LOOKING FOR NEW HSP-90 INHIBITORS THROUGH A MOLECULAR DOCKING/PHARMACOPHORE APPROACH eedings Vai
2008 New imidazo[1,2-c]pyrrolo[3,2-e]pyrimidinone derivatives as potential DNA-binders eedings Vai
2008 Nuovi derivati 3,5-diaril-4,5-diidropirazolici come inibitori di HSP90 eedings Vai
2008 Principal Component Analysis on molecular descriptors as alternative point of view in the search of new Hsp90 inhibitors eedings Vai
2008 Design and Synthesis of 4-Substituted Indolo[3,2-e][1,2,3]triazolo[1,5-a]pyrimidine Derivatives with Antitumor Activity Articolo in rivista Vai
2007 Benzothieno-triazolo-pyrimidine: a new class of potential DNA-binders eedings Vai
2007 Sintesi di derivati tetraidrobis-triazolochinossalinici e di nuovi sistemi triazolopirrolopirazinici di interesse biologico mediante cicloaddizioni 1,3-dipolari eedings Vai
2007 DNA minor groove binders: an overview on molecular modeling and QSAR approaches Articolo in rivista Vai
2007 Reattività di diazine benzocondensate asimmetriche nelle reazioni di cicloaddizione 1,3-dipolare con dipoli nitriliminici eedings Vai
2007 Molecular dynamics studies on HIV-1 protease: a comparison of the flap motions between wild type protease and the M46I/G51D double mutant Articolo in rivista Vai
2007 Protocollo chemiometrico per la predizione del meccanismo di azione di derivati a potenziale attività antitumorale eedings Vai
2007 Docking and synthesis of pyrrolopyrimidodiazepinone derivatives (PPDs) and their precursors: new scaffolds for DNA-interacting agents Articolo in rivista Vai
2007 Studi spettroscopici su complessi indolotriazolopirimidina-DNA nativo. eedings Vai
2007 Molecular Docking approach on the Topoisomerase I inhibitors series included in the NCI anti-cancer agents mechanism database Articolo in rivista Vai
2007 Bcl-2 come target di farmaci antitumorali modulatori dell'apoptosi eedings Vai
2007 Potenziali agenti DNA-interattivi: Benzotieno[2,3-e][1,2,3]triazolo[1,5-a]pirimidine eedings Vai
2007 New triazolo-pyrrolopyrazine systems by 1,3-dipolar cycloaddition eedings Vai
2007 ISOINDOLO[2,1-C]BENZO[1,2,4]TRIAZINES: A NEW RING SYSTEM WITH ANTIPROLIFERATIVE ACTIVITY Articolo in rivista Vai
2007 Molecular modelling and QSAR in the discovery of HIV-1 integrase inhibitors Articolo in rivista Vai
2007 Pirazolo[3,4-d][1,2,3]triazolo[1,5-a]pirimidina: accesso sintetico tramite cicloaddizioni 1,3-dipolari e riarrangiamento di Dimroth eedings Vai
2006 A synthetic approach to new polycyclic ring system of biologial interest through domino reaction: indolo[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine Articolo in rivista Vai
2006 Sintesi di derivati triazolo-chinossalinici e triazolo-pirrolopirazinici di interesse farmaceutico mediante cicloaddizioni 1,3-dipolari eedings Vai
2006 NCI Anti-cancer agent mechanism database. An analysis by the combined use of molecular docking and QSPR eedings Vai
2006 A convenient synthesis of cycloadduct bis-1,2,4-triazolo[4,3-a:3’,4’-c]quinoxalines by 1,3-dipolar cycloaddition eedings Vai
2006 A Multivariate Analysis of HIV-1 Protease Inhibitors and Resistance Induced by Mutation Articolo in rivista Vai
2006 1,3-Dipolar cycloaddition in the synthesis of a new potential DNA-intercalating agent: indolo[3,2-e]pyrrolo[1,2-c]triazolo[1,5-a]pyrimidine eedings Vai
2006 METODI CHEMIOMETRICI NELLO STUDIO DEGLI INIBITORI DI HIV-1: TECNICHE STATITICHE MULTIVARIATE E MOLECULAR DOCKING Tesi di dottorato pre 2013 Vai
2006 A multivariate analysis on HIV-1 protease inhibitors and resistance induced by mutation eedings Vai
2006 MADoSPRO: a new Approach to Molecular Modelling Studies on a Series of DNA Minor Groove Binders Articolo in rivista Vai
2006 Bis-1,2,4-triazolo[4,3-a:3’,4’-c]quinoxalines of pharmaceutical interest from 1,3-dipolar cycloaddition eedings Vai
2006 Molecular modelling studies on new series of DNA-interactive annelated pyrrolo-pyrimidines eedings Vai
2006 Molecular Docking and QSPR approach on NCI Anti-Cancer Agents Mechanism Database Topoisomerase I inhibitors eedings Vai
2005 Isoindolo[1,2-a]quinoxaline derivatives with potent antitumor activity. eedings Vai
2005 2-OXO-[1,4]OXAZINO[3,2-E]INDOLE: A NEW RING SYSTEM WITH POTENTIAL PHOTOBIOLOGICAL PROPERTIES eedings Vai
2005 Chemometric Methods in the Study of HIV-1 Inhibitors and Resistance Induced by Mutations eedings Vai
2005 A new Approach to Molecular Modelling Studies on a Series of DNA Minor Groove Binders Articolo in rivista Vai
2005 1-Methyl-3H-pyrazolo[1,2-a]benzo[1,2,3,4]tetrazin-3-ones. Design, Synthesis, and Biological Activity of New Antitumor Agents Articolo in rivista Vai
2005 New Tricyclic System of Biological Interest Thieno[3,2-e][1,2,3]triazolo[1,5-a]pyrimidine Trough Domino Reactions of 2-Azidothiophene. eedings Vai
2005 Design and Synthesis of Annelated Triazolo-pyrimidines with Antitumor Activity eedings Vai
2005 SYNTHESIS OF 3,5-BIS(3'-INDOLYL)PYRAZOLES, ANALOGUES OF NORTOPSENTIN eedings Vai
2005 SYNTHESIS AND PHOTOCHEMIOTHERAPEUTIC ACTIVITY OF THIOPYRANO[2,3-E]INDOL-2-ONES Articolo in rivista Vai
2005 20Th International Congress of Heterocyclic Chemistry (20ICHC) Articolo in rivista Vai
2005 20 International Congresses of Heterocyclic Chemistry Altro Vai
2005 In House Methodology to Assign the Mechanism of Action of New Annelated Triazolopyrimidine Derivatives with Anticancer Activity eedings Vai
2005 Annelated Pyrrolo-pyrimidines from Amino-cyanopyrroles and BMMAs as Leads for New DNA-interactive Ring Systems Articolo in rivista Vai
2005 2,5-bis(3'-Indolyl)thiophenes, Analogues of Marine Alkaloid Nortopsentin. eedings Vai
2005 Analisi Multivariata e Docking nello Studio degli Inibitori di HIV-1 Integrasi eedings Vai
2005 HIV-1 Protease Inhibitors and Resistance Induced by Mutation. Correlation between Multivariate Analysis and Molecular Docking. eedings Vai
2005 Synthesis and Antiproliferative Activity of [1,2,3,5]tetrazino[5,4-a]indoles, a New Class of Azolo-tetrazinones Articolo in rivista Vai
2004 Sintesi ed Attivita’ Fotobiologica di Tiopirano[2,3-c]indol-2-oni eedings Vai
2004 Sintesi di Nuovi Derivati 2,5-bis(3’Indolil)tiofeni, Analoghi dell’Alcaloide Marino Nortopsentina. eedings Vai
2004 European School of Medicinal Chemistry (Advanced Course of Medicinal Chemistry and National Seminar "E.Duranti" for PhD students) Altro Vai
2004 Studi di Docking su Isomeri della Distamicina e della Netropsina eedings Vai
2004 Synthesis and Antiproliferative Activity of [1,2,4]triazino[4,3-a]indoles Articolo in rivista Vai
2004 “QSPR, Sintesi ed Attività Biologica di Nuovi Derivati del Sistema Tetraciclico Indolo[3,2-e][1,2,3]triazolo[1,5-a]pirimidinico.” eedings Vai
2004 Pirrolo[3,4-h]chinolinoni: Potenziali Agenti Fotochemioterapici eedings Vai
2004 Studi di Modellistica Molecolare e Sintesi di Sistemi Indolotriazolopirimidinici eedings Vai
2004 Studi di Molecular Modelling su Derivati del Nuovo Sistema Eterociclico DNA-interattivo Isoindolo[2,1-c]benzo[1,2,4]triazina eedings Vai
2004 Design and Synthesis of Annelated Pyrrolo-pyrimidines as Leads for New Antitumor Agents. eedings Vai
2004 Molecular Modelling Studies on New Series of DNA-Interactive annelated Pyrrolo-pyrimidines eedings Vai
2004 Sintesi di Oligopeptidi Pirrolici Isomeri della Distamicina e della Netropsina eedings Vai
2004 Docking of indolo- and pyrrolo-pyrimidines to DNA. New DNA-interactive polycycles from amino-indoles/pyrroles and BMMA. Articolo in rivista Vai
2004 A multivariate analysis on non-nucleoside HIV-1 reverse transcriptase inhibitors and resistance induced by mutation Articolo in rivista Vai