BISSARO, MAICOL

BISSARO, MAICOL  

Dipartimento di Scienze del Farmaco - DSF  

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Risultati 1 - 19 di 19 (tempo di esecuzione: 0.049 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
Computational Strategies to Identify New Drug Candidates against Neuroinflammation 2022 Pavan, MatteoBassani, DavideBolcato, GiovanniBissaro, MaicolSturlese, MattiaMoro, Stefano CURRENT MEDICINAL CHEMISTRY - -
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 - -
Developing novel classes of protein kinase CK1δ inhibitors by fusing [1,2,4]triazole with different bicyclic heteroaromatic systems 2021 Bissaro M.Mariotto E.Bortolozzi R.Viola G.Cozza G.Moro S. + EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY - -
HT-SuMD: making molecular dynamics simulations suitable for fragment-based screening. A comparative study with NMR 2021 Ferrari, FrancescaBissaro, MaicolFabbian, SimoneDe Almeida Roger, JessicaMammi, StefanoMoro, StefanoBellanda, MassimoSturlese, Mattia JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY - -
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 - -
On The Mechanism Of Tumor Cell Entry Of Aloe-Emodin, A Natural Compound Endowed With Anticancer Activity 2021 Teresa PecereEleonora PonterioEnzo Di IorioModesto CarliMatteo FassanLuisa SantoroMaicol BissaroGiulia BernabèStefano MoroIgnazio CastagliuoloGiorgio Palù INTERNATIONAL JOURNAL OF CANCER - -
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 - -
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 - -
Exploring the RNA-Recognition Mechanism Using Supervised Molecular Dynamics (SuMD) Simulations: Toward a Rational Design for Ribonucleic-Targeting Molecules? 2020 Bissaro M.Sturlese M.Moro S. FRONTIERS IN CHEMISTRY - -
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 - -
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 - -
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 - -
The rise of molecular simulations in fragment-based drug design (FBDD): an overview 2020 Bissaro M.Sturlese M.Moro S. DRUG DISCOVERY TODAY - -
A Triazolotriazine-Based Dual GSK-3β/CK-1δ Ligand as a Potential Neuroprotective Agent Presenting Two Different Mechanisms of Enzymatic Inhibition 2019 Bissaro M.Moro S. + 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 - -
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 - -
Rethinking to riluzole mechanism of action: the molecular link among protein kinase CK1δ activity, TDP-43 phosphorylation, and amyotrophic lateral sclerosis pharmacological treatment 2019 Bissaro M.Moro S. NEURAL REGENERATION RESEARCH - -
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 - -
Targeting Protein Kinase CK1δ with Riluzole: Could It Be One of the Possible Missing Bricks to Interpret Its Effect in the Treatment of ALS from a Molecular Point of View? 2018 BISSARO, MAICOLSalmaso, VeronicaSturlese, MattiaMoro, Stefano + CHEMMEDCHEM - -