BOLCATO, GIOVANNI

BOLCATO, GIOVANNI  

Università di Padova  

Mostra records
Risultati 1 - 19 di 19 (tempo di esecuzione: 0.049 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
[1,2,4]Triazolo[1,5‐c]pyrimidines as Tools to Investigate A3 Adenosine Receptors in Cancer Cell Lines 2023 Bolcato, GiovanniSalmaso, VeronicaMoro, Stefano + CHEMMEDCHEM - -
A Computational Workflow for the Identification of Novel Fragments Acting as Inhibitors of the Activity of Protein Kinase CK1 delta 2021 Bolcato, GiovanniPavan, MatteoBissaro, MaicolBassani, DavideSturlese, MattiaMoro, Stefano + INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES - -
A deep-learning approach toward rational molecular docking protocol selection 2020 Cuzzolin A.Bolcato G.Sturlese M.Moro S. + MOLECULES - -
Are Two Riboses Better Than One? The Case of the Recognition and Activation of Adenosine Receptors 2023 Bassani, DavideBolcato, GiovanniMoro, Stefano + CHEMMEDCHEM - -
Can We Still Trust Docking Results? An Extension of the Applicability of DockBench on PDBbind Database 2019 Bolcato, GiovanniCuzzolin, AlbertoBissaro, MaicolMoro, StefanoSturlese, Mattia INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES - -
Combinare approcci tempo-dipendenti e tempo-indipendenti nella scoperta di farmaci 2022 BOLCATO, GIOVANNI - - -
Comparing fragment binding posesprediction using HSP90 as a key study: When bound water makes the difference 2020 Bolcato G.Bissaro M.Sturlese M.Moro S. MOLECULES - -
Computational Strategies to Identify New Drug Candidates against Neuroinflammation 2022 Pavan, MatteoBassani, DavideBolcato, GiovanniBissaro, MaicolSturlese, MattiaMoro, Stefano CURRENT MEDICINAL CHEMISTRY - -
Deciphering the Molecular Recognition Mechanism of Multidrug Resistance Staphylococcus aureus NorA Efflux Pump Using a Supervised Molecular Dynamics Approach 2019 PALAZZOTTI, DEBORAHBissaro, MaicolBOLCATO, GIOVANNISturlese, MattiaMoro, Stefano + INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES - -
Drugging the Undruggable Trypanosoma brucei Monothiol Glutaredoxin 1 2023 Annagiulia FavaroGiovanni BolcatoStefano MoroMassimo BellandaMattia Sturlese + MOLECULES - -
Inspecting the Mechanism of Fragment Hits Binding on SARS‐CoV‐2 M pro by Using Supervised Molecular Dynamics (SuMD) Simulations 2021 Bissaro, MaicolBolcato, GiovanniPavan, MatteoBassani, DavideSturlese, MattiaMoro, Stefano CHEMMEDCHEM - -
New insights into key determinants for adenosine 1 receptor antagonists selectivity using supervised molecular dynamics simulations 2020 Bolcato G.Bissaro M.Deganutti G.Sturlese M.Moro S. BIOMOLECULES - -
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 - -
Revisiting the Allosteric Regulation of Sodium Cation on the Binding of Adenosine at the Human A2A Adenosine Receptor: Insights from Supervised Molecular Dynamics (SuMD) Simulations 2019 Bissaro, MaicolBolcato, GiovanniDeganutti, GiuseppeSturlese, MattiaMoro, Stefano MOLECULES - -
Ribose and Non-Ribose A2A Adenosine Receptor Agonists: Do They Share the Same Receptor Recognition Mechanism? 2022 Giovanni BolcatoMatteo PavanDavide BassaniMattia SturleseStefano Moro BIOMEDICINES - -
Scaffold Repurposing of in-House Chemical Library toward the Identification of New Casein Kinase 1 δinhibitors 2020 Bolcato G.Bissaro M.Valentini A.Ferlin M. G.Sturlese M.Moro S. + ACS MEDICINAL CHEMISTRY LETTERS - -
Shedding Light on the Molecular Recognition of Sub-Kilodalton Macrocyclic Peptides on Thrombin by Supervised Molecular Dynamics 2021 Bolcato, GiovanniBissaro, MaicolSturlese, MattiaMoro, Stefano + FRONTIERS IN MOLECULAR BIOSCIENCES - -
Supervised Molecular Dynamics (SuMD) Insights into the mechanism of action of SARS-CoV-2 main protease inhibitor PF-07321332 2021 Pavan, MatteoBolcato, GiovanniBassani, DavideSturlese, MattiaMoro, Stefano JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY - -
Targeting the coronavirus SARS-CoV-2: computational insights into the mechanism of action of the protease inhibitors lopinavir, ritonavir and nelfinavir 2020 Bolcato G.Bissaro M.Pavan M.Sturlese M.Moro S. SCIENTIFIC REPORTS - -