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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 KlebeJournal of Biotechnology|December 27, 2011
Structure-based computational analysis of protein binding sites for function and druggability predictionBritta Nisius, Fan Sha, Holger GohlkeJournal 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 GohlkeCurrent Opinion in Biotechnology|December 4, 2025
Deep learning and generative artificial intelligence methods in enzyme and cell engineeringSteffen Docter, Benoit David, Holger GohlkeMolecular Informatics|August 2, 2016
From Hansch-Fujita Analysis to AFMoC: A Road to Structure-Based QSARChristoph G W Gertzen, Holger GohlkeJournal 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 GohlkeMethods 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 GohlkePageof 30