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Current Pharmaceutical Design|June 27, 2006
Ligand-based homology modeling as attractive tool to inspect GPCR structural plasticityStefano Moro, Francesca Deflorian, Magdalena Bacilieri, 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.
Molecules (Basel, Switzerland)|October 15, 2020
Comparing Fragment Binding Poses Prediction Using HSP90 as a Key Study: When Bound Water Makes the DifferenceGiovanni Bolcato, Maicol Bissaro, Mattia Sturlese, et al.
Methods in Molecular Biology (Clifton, N.J.)|June 18, 2016
In Silico 3D Modeling of Binding ActivitiesStefano Moro, Mattia Sturlese, Antonella Ciancetta, 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.
Journal of Chemical Information and Modeling|November 4, 2009
Comparison of multilabel and single-label classification applied to the prediction of the isoform specificity of cytochrome p450 substratesLisa Michielan, Lothar Terfloth, Johann Gasteiger, et al.
Methods in Enzymology|November 6, 2010
Receptor-driven identification of novel human A₃ adenosine receptor antagonists as potential therapeutic agentsSilvia Paoletta, Stephanie Federico, Giampiero Spalluto, et al.
Current Pharmaceutical Design|December 24, 2009
Human A3 adenosine receptor as versatile G protein-coupled receptor example to validate the receptor homology modeling technologyErika Morizzo, Stephanie Federico, Giampiero Spalluto, et al.
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