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Journal of Chemical Information and Modeling|July 19, 2021
AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python BindingsJerome Eberhardt, Diogo Santos-Martins, Andreas F Tillack, et al.Farmaco (Societa Chimica Italiana : 1989)|May 6, 2003
3D QSAR studies of the interaction between beta-tubulin and microtubule stabilizing antimitotic agents (MSAA). A combined pharmacophore generation and pseudoreceptor modeling approach applied to taxanes and epothilonesFabrizio Manetti, Stefano Forli, Laura Maccari, et al.Protein Science : a Publication of the Protein Society|December 8, 2022
Evaluation of AlphaFold2 structures as docking targetsMatthew Holcomb, Ya-Ting Chang, David S Goodsell, et al.QRB Discovery|August 2, 2023
Performance evaluation of flexible macrocycle docking in AutoDockMatthew Holcomb, Diogo Santos-Martins, Andreas F Tillack, et al.Proteins|October 8, 2008
Shape complementarity of protein-protein complexes at multiple resolutionsQing Zhang, Michel Sanner, Arthur J OlsonMethods in Molecular Biology (Clifton, N.J.)|March 24, 2021
Biased Docking for Protein-Ligand Pose PredictionJuan Pablo Arcon, Adrián G Turjanski, Marcelo A Martí, et al.Nature|June 17, 2016
Proteome-wide covalent ligand discovery in native biological systemsKeriann M Backus, Bruno E Correia, Kenneth M Lum, et al.ACS Chemical Biology|April 2, 2013
Small molecule regulation of protein conformation by binding in the Flap of HIV proteaseTheresa Tiefenbrunn, Stefano Forli, Michael M Baksh, et al.The Journal of Biological Chemistry|September 21, 2016
A New Class of Allosteric HIV-1 Integrase Inhibitors Identified by Crystallographic Fragment Screening of the Catalytic Core DomainDisha Patel, Janet Antwi, Pratibha C Koneru, et al.Structure (London, England : 1993)|September 15, 2019
Illustrate: Software for Biomolecular IllustrationDavid S Goodsell, Ludovic Autin, Arthur J OlsonPageof 18