Showing results (1-10 of 334) with videos related to
Sort By:
Pageof 34
Journal of Computer-Aided Molecular Design|August 26, 2017
Combining self- and cross-docking as benchmark tools: the performance of DockBench in the D3R Grand Challenge 2Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.Journal of Computer-Aided Molecular Design|September 18, 2016
DockBench as docking selector tool: the lesson learned from D3R Grand Challenge 2015Veronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.Structure (London, England : 1993)|March 21, 2017
Exploring Protein-Peptide Recognition Pathways Using a Supervised Molecular Dynamics ApproachVeronica Salmaso, Mattia Sturlese, Alberto Cuzzolin, et al.Chemmedchem|December 2, 2017
AquaMMapS: An Alternative Tool to Monitor the Role of Water Molecules During Protein-Ligand AssociationAlberto Cuzzolin, Giuseppe Deganutti, Veronica Salmaso, et al.Journal of Chemical Information and Modeling|March 29, 2016
Deciphering the Complexity of Ligand-Protein Recognition Pathways Using Supervised Molecular Dynamics (SuMD) SimulationsAlberto Cuzzolin, Mattia Sturlese, Giuseppe Deganutti, et al.Molecular Informatics|August 23, 2016
New Trends in Inspecting GPCR-ligand Recognition Process: the Contribution of the Molecular Modeling Section (MMS) at the University of PadovaAntonella Ciancetta, Alberto Cuzzolin, Giuseppe Deganutti, et al.Methods in Molecular Biology (Clifton, N.J.)|July 25, 2018
Supervised Molecular Dynamics (SuMD) Approaches in Drug DesignDavide Sabbadin, Veronica Salmaso, Mattia Sturlese, et al.Molecules (Basel, Switzerland)|June 3, 2015
DockBench: An Integrated Informatic Platform Bridging the Gap between the Robust Validation of Docking Protocols and Virtual Screening SimulationsAlberto Cuzzolin, Mattia Sturlese, Ivana Malvacio, et al.International Journal of Molecular Sciences|July 24, 2019
Can We Still Trust Docking Results? An Extension of the Applicability of DockBench on PDBbind DatabaseGiovanni Bolcato, Alberto Cuzzolin, Maicol Bissaro, et al.International Journal of Molecular Sciences|February 25, 2023
Thermal Titration Molecular Dynamics (TTMD): Not Your Usual Post-Docking RefinementSilvia Menin, Matteo Pavan, Veronica Salmaso, et al.Pageof 34