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Journal of Molecular Biology|November 11, 2003
Ligand-supported homology modelling of protein binding-sites using knowledge-based potentialsAndreas Evers, Holger Gohlke, Gerhard Klebe
Journal of Biotechnology|December 27, 2011
Structure-based computational analysis of protein binding sites for function and druggability predictionBritta Nisius, Fan Sha, Holger Gohlke
Journal of Chemical Information and Modeling|January 19, 2021
TopSuite Web Server: A Meta-Suite for Deep-Learning-Based Protein Structure and Quality PredictionDaniel Mulnaes, Filip Koenig, Holger Gohlke
Current Opinion in Biotechnology|December 4, 2025
Deep learning and generative artificial intelligence methods in enzyme and cell engineeringSteffen Docter, Benoit David, Holger Gohlke
Molecular Informatics|August 2, 2016
From Hansch-Fujita Analysis to AFMoC: A Road to Structure-Based QSARChristoph G W Gertzen, 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
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