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Davide Bassani
Davide Bassani
Hoffmann - La Roche
Verified email at roche.com
Title
Cited by
Cited by
Year
Supervised Molecular Dynamics (SuMD) Insights into the mechanism of action of SARS-CoV-2 main protease inhibitor PF-07321332
M Pavan, G Bolcato, D Bassani, M Sturlese, S Moro
Journal of Enzyme Inhibition and Medicinal Chemistry 36 (1), 1645-1649, 2021
722021
SARS-CoV-2 3CLpro mutations selected in a VSV-based system confer resistance to nirmatrelvir, ensitrelvir, and GC376
E Heilmann, F Costacurta, SA Moghadasi, C Ye, M Pavan, D Bassani, ...
Science translational medicine 15 (678), eabq7360, 2022
692022
Past, present, and future perspectives on computer-aided drug design methodologies
D Bassani, S Moro
Molecules 28 (9), 3906, 2023
302023
Discovery of the 3-amino-1, 2, 4-triazine-based library as selective PDK1 inhibitors with therapeutic potential in highly aggressive pancreatic ductal adenocarcinoma
D Carbone, M De Franco, C Pecoraro, D Bassani, M Pavan, S Cascioferro, ...
International Journal of Molecular Sciences 24 (4), 3679, 2023
242023
1, 2, 4-Amino-triazine derivatives as pyruvate dehydrogenase kinase inhibitors: Synthesis and pharmacological evaluation
C Pecoraro, M De Franco, D Carbone, D Bassani, M Pavan, S Cascioferro, ...
European Journal of Medicinal Chemistry 249, 115134, 2023
222023
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?
M Pavan, D Bassani, M Sturlese, S Moro
Journal of Enzyme Inhibition and Medicinal Chemistry 37 (1), 1704-1714, 2022
202022
Qualitative estimation of protein–ligand complex stability through thermal titration molecular dynamics simulations
M Pavan, S Menin, D Bassani, M Sturlese, S Moro
Journal of Chemical Information and Modeling 62 (22), 5715-5728, 2022
202022
Re-Exploring the Ability of Common Docking Programs to Correctly Reproduce the Binding Modes of Non-Covalent Inhibitors of SARS-CoV-2 Protease Mpro
D Bassani, M Pavan, G Bolcato, M Sturlese, S Moro
Pharmaceuticals 15 (2), 180, 2022
202022
A computational workflow for the identification of novel fragments acting as inhibitors of the activity of protein kinase CK1δ
G Bolcato, E Cescon, M Pavan, M Bissaro, D Bassani, S Federico, ...
International Journal of Molecular Sciences 22 (18), 9741, 2021
182021
In silico evaluation of the interaction between ACE2 and SARS-CoV-2 Spike protein in a hyperglycemic environment
G Sartore, D Bassani, E Ragazzi, P Traldi, A Lapolla, S Moro
Scientific Reports 11 (1), 22860, 2021
172021
Implementing a scoring function based on interaction fingerprint for Autogrow4: protein kinase CK1δ as a case study
M Pavan, S Menin, D Bassani, M Sturlese, S Moro
Frontiers in Molecular Biosciences 9, 909499, 2022
162022
Inspecting the Mechanism of Fragment Hits Binding on SARS‐CoV‐2 Mpro by Using Supervised Molecular Dynamics (SuMD) Simulations
M Bissaro, G Bolcato, M Pavan, D Bassani, M Sturlese, S Moro
ChemMedChem 16 (13), 2075-2081, 2021
162021
Ribose and non-ribose A2A adenosine receptor agonists: do they share the same receptor recognition mechanism?
G Bolcato, M Pavan, D Bassani, M Sturlese, S Moro
Biomedicines 10 (2), 515, 2022
142022
Omicron variant of SARS-CoV-2 virus: in silico evaluation of the possible impact on people affected by diabetes mellitus
D Bassani, E Ragazzi, A Lapolla, G Sartore, S Moro
Frontiers in endocrinology 13, 847993, 2022
92022
Computational strategies to identify new drug candidates against neuroinflammation
M Pavan, D Bassani, G Bolcato, M Bissaro, M Sturlese, S Moro
Current Medicinal Chemistry 29 (27), 4756-4775, 2022
82022
Sodium or Not Sodium: Should Its Presence Affect the Accuracy of Pose Prediction in Docking GPCR Antagonists?
D Bassani, M Pavan, M Sturlese, S Moro
Pharmaceuticals 15 (3), 346, 2022
82022
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 …
D Carbone, M De Franco, C Pecoraro, D Bassani, M Pavan, S Cascioferro, ...
Marine Drugs 21 (5), 288, 2023
72023
Investigating RNA–protein recognition mechanisms through supervised molecular dynamics (SuMD) simulations
M Pavan, D Bassani, M Sturlese, S Moro
NAR Genomics and Bioinformatics 4 (4), lqac088, 2022
72022
“Dual Anta-Inhibitors” of the A2A Adenosine Receptor and Casein Kinase CK1delta: Synthesis, Biological Evaluation, and Molecular Modeling Studies
A Spinaci, M Buccioni, D Catarzi, C Cui, V Colotta, D Dal Ben, E Cescon, ...
Pharmaceuticals 16 (2), 167, 2023
62023
SARS-CoV-2 3CL (pro) mutations selected in a VSV-based system confer resistance to nirmatrelvir, ensitrelvir, and GC376. Sci Transl Med 15: eabq7360
E Heilmann, F Costacurta, SA Moghadasi, C Ye, M Pavan, D Bassani, ...
62022
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