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Journal of Chemical Information and Modeling|April 30, 2008
Homology model-based virtual screening for GPCR ligands using docking and target-biased scoringSebastian Radestock, Tanja Weil, Steffen RennerJournal of Chemical Information and Modeling|January 24, 2008
Maximum common binding modes (MCBM): consensus docking scoring using multiple ligand information and interaction fingerprintsSteffen Renner, Swetlana Derksen, Sebastian Radestock, et al.Bioorganic & Medicinal Chemistry|July 4, 2009
Synergism of virtual screening and medicinal chemistry: identification and optimization of allosteric antagonists of metabotropic glutamate receptor 1Tobias Noeske, Dina Trifanova, Valerjans Kauss, et al.Proteins|January 20, 2011
Protein rigidity and thermophilic adaptationSebastian Radestock, Holger GohlkeJournal of Molecular Biology|February 15, 2011
The alternating-access mechanism of MFS transporters arises from inverted-topology repeatsSebastian Radestock, Lucy R ForrestJournal of Medicinal Chemistry|August 19, 2005
Improving binding mode predictions by docking into protein-specifically adapted potential fieldsSebastian Radestock, Markus Böhm, Holger GohlkeJournal of Biotechnology|February 14, 2012
Thermostabilizing mutations preferentially occur at structural weak spots with a high mutation ratioPrakash C Rathi, Sebastian Radestock, Holger GohlkeJournal of Computational Chemistry|September 26, 2012
Global and local indices for characterizing biomolecular flexibility and rigidityChristopher Pfleger, Sebastian Radestock, Elena Schmidt, et al.Chemmedchem|September 18, 2007
Virtual screening for selective allosteric mGluR1 antagonists and structure-activity relationship investigations for coumarine derivativesTobias Noeske, Aigars Jirgensons, Igors Starchenkovs, et al.Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|March 28, 2022
Recent Developments of Nanodiamond Quantum Sensors for Biological ApplicationsYingke Wu, Tanja WeilPageof 27