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Holger Gohlke

Showing results (41-50 of 289) with videos related to

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Molecular Informatics|August 2, 2016
From Hansch-Fujita Analysis to AFMoC: A Road to Structure-Based QSARChristoph G W Gertzen, Holger Gohlke
Journal of Chemical Information and Modeling|October 26, 2007
Consensus adaptation of fields for molecular comparison (AFMoC) models incorporate ligand and receptor conformational variability into tailor-made scoring functionsBenjamin Breu, Katrin Silber, Holger Gohlke
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 Gohlke
Biological Chemistry|April 29, 2021
Liver cell hydration and integrin signalingMichele Bonus, Dieter Häussinger, Holger Gohlke
Journal of Medicinal Chemistry|August 19, 2005
Improving binding mode predictions by docking into protein-specifically adapted potential fieldsSebastian Radestock, Markus Böhm, Holger Gohlke
Current Pharmaceutical Design|June 2, 2012
Modulating protein-protein interactions: from structural determinants of binding to druggability prediction to applicationAlexander Metz, Emanuele Ciglia, Holger Gohlke
Nucleic 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 Gohlke
Journal of Chemical Information and Modeling|September 29, 2023
LISTER: Semiautomatic Metadata Extraction from Annotated Experiment Documentation in eLabFTWFathoni A Musyaffa, Kirsten Rapp, Holger Gohlke
Bioinformatics (Oxford, England)|March 15, 2015
VisualCNA: a GUI for interactive constraint network analysis and protein engineering for improving thermostabilityPrakash Chandra Rathi, Daniel Mulnaes, Holger Gohlke
Journal of Medicinal Chemistry|May 3, 2002
Docking into knowledge-based potential fields: a comparative evaluation of DrugScoreChristoph A Sotriffer, Holger Gohlke, Gerhard Klebe
Pageof 29

Showing results (41-50 of 289) with videos related to

Sort By:
Pageof 29
Molecular Informatics|August 2, 2016
From Hansch-Fujita Analysis to AFMoC: A Road to Structure-Based QSARChristoph G W Gertzen, Holger Gohlke
Journal of Chemical Information and Modeling|October 26, 2007
Consensus adaptation of fields for molecular comparison (AFMoC) models incorporate ligand and receptor conformational variability into tailor-made scoring functionsBenjamin Breu, Katrin Silber, Holger Gohlke
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 Gohlke
Biological Chemistry|April 29, 2021
Liver cell hydration and integrin signalingMichele Bonus, Dieter Häussinger, Holger Gohlke
Journal of Medicinal Chemistry|August 19, 2005
Improving binding mode predictions by docking into protein-specifically adapted potential fieldsSebastian Radestock, Markus Böhm, Holger Gohlke
Current Pharmaceutical Design|June 2, 2012
Modulating protein-protein interactions: from structural determinants of binding to druggability prediction to applicationAlexander Metz, Emanuele Ciglia, Holger Gohlke
Nucleic 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 Gohlke
Journal of Chemical Information and Modeling|September 29, 2023
LISTER: Semiautomatic Metadata Extraction from Annotated Experiment Documentation in eLabFTWFathoni A Musyaffa, Kirsten Rapp, Holger Gohlke
Bioinformatics (Oxford, England)|March 15, 2015
VisualCNA: a GUI for interactive constraint network analysis and protein engineering for improving thermostabilityPrakash Chandra Rathi, Daniel Mulnaes, Holger Gohlke
Journal of Medicinal Chemistry|May 3, 2002
Docking into knowledge-based potential fields: a comparative evaluation of DrugScoreChristoph A Sotriffer, Holger Gohlke, Gerhard Klebe
Pageof 29