BASSANI, DAVIDE

BASSANI, DAVIDE  

Università di Padova  

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Risultati 1 - 20 di 26 (tempo di esecuzione: 0.056 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
7-Amino-[1,2,4]triazolo[1,5-a][1,3,5]triazines as CK1δ inhibitors: Exploring substitutions at the 2 and 5-positions 2024 Bassani, DavideSalmaso, VeronicaMoro, Stefano + BIOORGANIC CHEMISTRY - -
A comprehensive study of SARS-CoV-2 main protease (Mpro) inhibitor-resistant mutants selected in a VSV-based system 2024 Dodaro, AndreaBassani, DavideMenin, SilviaMoro, Stefano + PLOS PATHOGENS - -
1,2,4-Amino-triazine derivatives as pyruvate dehydrogenase kinase inhibitors: Synthesis and pharmacological evaluation 2023 Michele De FrancoDavide BassaniMatteo PavanStefano Dall'AcquaStefano MoroValentina Gandin + EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY - -
Application, evaluation, and improvement of computational methodologies in drug discovery 2023 BASSANI, DAVIDE - - -
Are Two Riboses Better Than One? The Case of the Recognition and Activation of Adenosine Receptors 2023 Bassani, DavideBolcato, GiovanniMoro, Stefano + CHEMMEDCHEM - -
Discovery of the 3-Amino-1,2,4-triazine-Based Library as Selective PDK1 Inhibitors with Therapeutic Potential in Highly Aggressive Pancreatic Ductal Adenocarcinoma 2023 Michele De FrancoDavide BassaniMatteo PavanStefano Dall’AcquaStefano MoroValentina Gandin + INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES - -
Molecular Modeling Unveils the Effective Interaction of B-RAF Inhibitors with Rare B-RAF Insertion Variants 2023 Scaini, Maria ChiaraPiccin, LuisaBassani, DavidePellegrini, StefaniaDall'Olmo, LuigiRosato, AntonioMoro, Stefano + INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES - -
Past, Present, and Future Perspectives on Computer-Aided Drug Design Methodologies 2023 Bassani, DavideMoro, Stefano MOLECULES - -
SARS-CoV-2 3CLpro mutations selected in a VSV-based system confer resistance to nirmatrelvir, ensitrelvir, and GC376 2023 Pavan, MatteoBassani, DavideMoro, Stefano + SCIENCE TRANSLATIONAL MEDICINE - -
Structural Manipulations of Marine Natural Products Inspire a New Library of 3-Amino-1,2,4-Triazine PDK Inhibitors Endowed with Antitumor Activity in Pancreatic Ductal Adenocarcinoma 2023 De Franco, MicheleBassani, DavideDall’Acqua, StefanoSut, StefaniaMoro, StefanoGandin, Valentina + MARINE DRUGS - -
“Dual Anta-Inhibitors” of the A2A Adenosine Receptor and Casein Kinase CK1delta: Synthesis, Biological Evaluation, and Molecular Modeling Studies 2023 Davide BassaniMatteo PavanStefano Moro + PHARMACEUTICALS - -
Bat coronaviruses related to SARS-CoV-2: what about their 3CL proteases (MPro)? 2022 Matteo PavanDavide BassaniMattia SturleseStefano Moro JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY - -
Computational Strategies to Identify New Drug Candidates against Neuroinflammation 2022 Pavan, MatteoBassani, DavideBolcato, GiovanniBissaro, MaicolSturlese, MattiaMoro, Stefano CURRENT MEDICINAL CHEMISTRY - -
From the Wuhan-Hu-1 strain to the XD and XE variants: is targeting the SARS-CoV-2 spike protein still a pharmaceutically relevant option against COVID-19? 2022 Matteo PavanDavide BassaniMattia SturleseStefano Moro JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY - -
Implementing a Scoring Function Based on Interaction Fingerprint for Autogrow4: Protein Kinase CK1δ as a Case Study 2022 Pavan, MatteoMenin, SilviaBassani, DavideSturlese, MattiaMoro, Stefano FRONTIERS IN MOLECULAR BIOSCIENCES - -
Investigating RNA-protein recognition mechanisms through supervised molecular dynamics (SuMD) simulations 2022 Matteo PavanDavide BassaniMattia SturleseStefano Moro NAR GENOMICS AND BIOINFORMATICS - -
Omicron Variant of SARS-CoV-2 Virus: In Silico Evaluation of the Possible Impact on People Affected by Diabetes Mellitus 2022 Bassani, DavideRagazzi, EugenioLapolla, AnnunziataSartore, GiovanniMoro, Stefano FRONTIERS IN ENDOCRINOLOGY - -
Qualitative Estimation of Protein-Ligand Complex Stability through Thermal Titration Molecular Dynamics Simulations 2022 Pavan M.Menin S.Bassani D.Sturlese M.Moro S. JOURNAL OF CHEMICAL INFORMATION AND MODELING - -
Re-Exploring the Ability of Common Docking Programs to Correctly Reproduce the Binding Modes of Non-Covalent Inhibitors of SARS-CoV-2 Protease Mpro 2022 Davide BassaniMatteo PavanGiovanni BolcatoMattia SturleseStefano Moro PHARMACEUTICALS - -
Ribose and Non-Ribose A2A Adenosine Receptor Agonists: Do They Share the Same Receptor Recognition Mechanism? 2022 Giovanni BolcatoMatteo PavanDavide BassaniMattia SturleseStefano Moro BIOMEDICINES - -