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Nucleic Acids Research|June 1, 2010
DrugScorePPI webserver: fast and accurate in silico alanine scanning for scoring protein-protein interactionsDennis M Krüger, Holger GohlkeChemmedchem|November 13, 2009
Comparison of structure- and ligand-based virtual screening protocols considering hit list complementarity and enrichment factorsDennis M Krüger, Andreas EversACS Omega|September 9, 2017
Micelle Maker: An Online Tool for Generating Equilibrated Micelles as Direct Input for Molecular Dynamics SimulationsDennis M Krüger, Shina C L KamerlinJournal of Chemical Information and Modeling|October 18, 2012
How good are state-of-the-art docking tools in predicting ligand binding modes in protein-protein interfaces?Dennis M Krüger, Gisela Jessen, Holger GohlkeACS Omega|December 18, 2023
Correction to "Micelle Maker: An Online Tool for Generating Equilibrated Micelles as Direct Input for Molecular Dynamics Simulations"Dennis M Krüger, Shina C L KamerlinNucleic 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 GohlkeRNA (New York, N.Y.)|August 11, 2018
Protein-RNA interactions: structural characteristics and hotspot amino acidsDennis M Krüger, Saskia Neubacher, Tom N GrossmannACS Medicinal Chemistry Letters|June 6, 2014
Target Flexibility in RNA-Ligand Docking Modeled by Elastic Potential GridsDennis M Krüger, Johannes Bergs, Sina Kazemi, et al.Proceedings of the National Academy of Sciences of the United States of America|December 3, 2016
Spatiotemporal imaging of small GTPases activity in live cellsStephanie Voss, Dennis M Krüger, Oliver Koch, et al.Nucleic Acids Research|April 24, 2013
CNA web server: rigidity theory-based thermal unfolding simulations of proteins for linking structure, (thermo-)stability, and functionDennis M Krüger, Prakash Chandra Rathi, Christopher Pfleger, et al.Pageof 4