BISSARO, MAICOL

BISSARO, MAICOL  

Dipartimento di Scienze del Farmaco - DSF  

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Risultati 1 - 18 di 18 (tempo di esecuzione: 0.024 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
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 - -
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 - -
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 - -
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 - -
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 - -
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 - -
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 - -
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 - -
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 - -
The rise of molecular simulations in fragment-based drug design (FBDD): an overview 2020 Bissaro M.Sturlese M.Moro S. DRUG DISCOVERY TODAY - -
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 - -
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 - -
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 - -
A Computational Workflow for the Identification of Novel Fragments Acting as Inhibitors of the Activity of Protein Kinase CK1δ 2021 Bolcato, GiovanniPavan, MatteoBissaro, MaicolBassani, DavideSturlese, MattiaMoro, Stefano + INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES - -
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 - -
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 - -