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Molecular Informatics
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August 2, 2016
From Hansch-Fujita Analysis to AFMoC: A Road to Structure-Based QSAR
Christoph 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 functions
Benjamin 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 System
Christoph G W Gertzen, Holger Gohlke
Biological Chemistry
|
April 29, 2021
Liver cell hydration and integrin signaling
Michele Bonus, Dieter Häussinger, Holger Gohlke
Journal of Medicinal Chemistry
|
August 19, 2005
Improving binding mode predictions by docking into protein-specifically adapted potential fields
Sebastian Radestock, Markus Böhm, Holger Gohlke
Current Pharmaceutical Design
|
June 2, 2012
Modulating protein-protein interactions: from structural determinants of binding to druggability prediction to application
Alexander 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 proteins
Dennis M Krüger, Aqeel Ahmed, Holger Gohlke
Journal of Chemical Information and Modeling
|
September 29, 2023
LISTER: Semiautomatic Metadata Extraction from Annotated Experiment Documentation in eLabFTW
Fathoni 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 thermostability
Prakash Chandra Rathi, Daniel Mulnaes, Holger Gohlke
Journal of Medicinal Chemistry
|
May 3, 2002
Docking into knowledge-based potential fields: a comparative evaluation of DrugScore
Christoph A Sotriffer, Holger Gohlke, Gerhard Klebe
Page
of 29
Search research articles
Search
Showing results (41-50 of 289) with videos related to
Sort By:
Page
of 29
Molecular Informatics
|
August 2, 2016
From Hansch-Fujita Analysis to AFMoC: A Road to Structure-Based QSAR
Christoph 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 functions
Benjamin 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 System
Christoph G W Gertzen, Holger Gohlke
Biological Chemistry
|
April 29, 2021
Liver cell hydration and integrin signaling
Michele Bonus, Dieter Häussinger, Holger Gohlke
Journal of Medicinal Chemistry
|
August 19, 2005
Improving binding mode predictions by docking into protein-specifically adapted potential fields
Sebastian Radestock, Markus Böhm, Holger Gohlke
Current Pharmaceutical Design
|
June 2, 2012
Modulating protein-protein interactions: from structural determinants of binding to druggability prediction to application
Alexander 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 proteins
Dennis M Krüger, Aqeel Ahmed, Holger Gohlke
Journal of Chemical Information and Modeling
|
September 29, 2023
LISTER: Semiautomatic Metadata Extraction from Annotated Experiment Documentation in eLabFTW
Fathoni 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 thermostability
Prakash Chandra Rathi, Daniel Mulnaes, Holger Gohlke
Journal of Medicinal Chemistry
|
May 3, 2002
Docking into knowledge-based potential fields: a comparative evaluation of DrugScore
Christoph A Sotriffer, Holger Gohlke, Gerhard Klebe
Page
of 29