CUZZOLIN, ALBERTO

CUZZOLIN, ALBERTO  

Dipartimento di Scienze del Farmaco - DSF  

Risultati 1 - 16 di 16 (tempo di esecuzione: 0.026 secondi).
Titolo Data di pubblicazione Autore(i) Rivista Serie Titolo libro
Alternative quality assessment strategy to compare performances of GPCR-ligand docking protocols: the human adenosine A(2A) receptor as a case study. 2014 CIANCETTA, ANTONELLACUZZOLIN, ALBERTOMORO, STEFANO JOURNAL OF CHEMICAL INFORMATION AND MODELING - -
ALK Kinase Domain Mutations in Primary Anaplastic Large Cell Lymphoma: Consequences on NPM-ALK Activity and Sensitivity to Tyrosine Kinase Inhibitors. 2015 LOVISA, FEDERICACOZZA, GIORGIOCUZZOLIN, ALBERTOMUSSOLIN, LARAPILLON, MARTAMORO, STEFANOBASSO, GIUSEPPEROSOLEN, ANGELOBONVINI, PAOLO + PLOS ONE - PloS one
DockBench: An Integrated Informatic Platform Bridging the Gap between the Robust Validation of Docking Protocols and Virtual Screening Simulations 2015 CUZZOLIN, ALBERTOSTURLESE, MATTIACIANCETTA, ANTONELLAMORO, STEFANO + MOLECULES - -
Exploring the recognition pathway at the human A2A adenosine receptor of the endogenous agonist adenosine using supervised molecular dynamics simulations 2015 Deganutti G.Cuzzolin A.Moro S. + MEDCHEMCOMM - -
Understanding allosteric interactions in G protein-coupled receptors using Supervised Molecular Dynamics: A prototype study analysing the human A3 adenosine receptor positive allosteric modulator LUF6000 2015 DEGANUTTI, GIUSEPPECUZZOLIN, ALBERTOMORO, STEFANO + BIOORGANIC & MEDICINAL CHEMISTRY - -
DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015 2016 SALMASO, VERONICASTURLESE, MATTIACUZZOLIN, ALBERTOMORO, STEFANO JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN - -
Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) Simulations 2016 CUZZOLIN, ALBERTOSTURLESE, MATTIADEGANUTTI, GIUSEPPESALMASO, VERONICASABBADIN, DAVIDECIANCETTA, ANTONELLAMORO, STEFANO JOURNAL OF CHEMICAL INFORMATION AND MODELING - -
New Trends in Inspecting GPCR-ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of Padova 2016 CIANCETTA, ANTONELLACUZZOLIN, ALBERTODEGANUTTI, GIUSEPPESTURLESE, MATTIASALMASO, VERONICASABBADIN, DAVIDEMORO, STEFANO + MOLECULAR INFORMATICS - -
Novel in silico approaches to depict the protein-ligand recognition events 2016 Cuzzolin, Alberto - - -
Exploring Protein-Peptide Recognition Pathways Using a Supervised Molecular Dynamics Approach 2017 SALMASO, VERONICASTURLESE, MATTIACUZZOLIN, ALBERTOMORO, STEFANO STRUCTURE - -
AquaMMapS: an alternative tool to monitor the role of water molecules during protein-ligand association 2018 Cuzzolin, AlbertoDeganutti, GiuseppeSalmaso, VeronicaSturlese, MattiaMoro, Stefano CHEMMEDCHEM - -
Synthesis and preliminary structure-activity relationship study of 2-aryl-2H-pyrazolo[4,3-c]quinolin-3-ones as potential checkpoint kinase 1 (Chk1) inhibitors 2018 Cuzzolin, AlbertoSturlese, MattiaMoro, Stefano + JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY - -
Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2 2018 Salmaso, VeronicaSturlese, MattiaCuzzolin, AlbertoMoro, Stefano JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN - -
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 - -
A deep-learning approach toward rational molecular docking protocol selection 2020 Cuzzolin A.Bolcato G.Sturlese M.Moro S. + MOLECULES - -
Computationally driven discovery of SARS-CoV-2 Mpro inhibitors: from design to experimental validation 2022 Cuzzolin, AlbertoSturlese, MSosic, AliceBarone, MarcoGatto, BarbaraMacchia, Maria Ludovica.Bellanda, MBattistutta, RobertoSalata, CristianoMoro, Stefano + CHEMICAL SCIENCE - -