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Methods in Molecular Biology (Clifton, N.J.)|February 28, 2022
Molecular Modeling and Simulations of DNA and RNA: DNAzyme as a Model SystemChristoph G W Gertzen, Holger GohlkeBiological Chemistry|April 29, 2021
Liver cell hydration and integrin signalingMichele Bonus, Dieter Häussinger, Holger GohlkeJournal of Medicinal Chemistry|August 19, 2005
Improving binding mode predictions by docking into protein-specifically adapted potential fieldsSebastian Radestock, Markus Böhm, Holger GohlkeCurrent Pharmaceutical Design|June 2, 2012
Modulating protein-protein interactions: from structural determinants of binding to druggability prediction to applicationAlexander Metz, Emanuele Ciglia, Holger GohlkeNucleic Acids Research|June 7, 2012
NMSim web server: integrated approach for normal mode-based geometric simulations of biologically relevant conformational transitions in proteinsDennis M Krüger, Aqeel Ahmed, Holger GohlkeJournal of Chemical Information and Modeling|September 29, 2023
LISTER: Semiautomatic Metadata Extraction from Annotated Experiment Documentation in eLabFTWFathoni A Musyaffa, Kirsten Rapp, Holger GohlkeJournal of Medicinal Chemistry|May 3, 2002
Docking into knowledge-based potential fields: a comparative evaluation of DrugScoreChristoph A Sotriffer, Holger Gohlke, Gerhard KlebeBiophysical Journal|April 29, 2008
Starting structure dependence of NMR order parameters derived from MD simulations: implications for judging force-field qualityAlrun N Koller, Harald Schwalbe, Holger GohlkeJournal of Chemical Information and Modeling|August 9, 2021
F/G Region Rigidity is Inversely Correlated to Substrate Promiscuity of Human CYP Isoforms Involved in MetabolismDaniel Becker, Prasad V Bharatam, Holger GohlkeJournal of Chemical Information and Modeling|July 12, 2024
Molecular Mechanisms Underlying Single Nucleotide Polymorphism-Induced Reactivity Decrease in CYP2D6Daniel Becker, Prasad V Bharatam, Holger GohlkePageof 28