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Journal of Chemical Information and Modeling|January 14, 2016
SIENA: Efficient Compilation of Selective Protein Binding Site EnsemblesStefan Bietz, Matthias RareyMolecular Informatics|November 22, 2016
The Art of Compiling Protein Binding Site EnsemblesStefan Bietz, Rainer Fährrolfes, Matthias RareyJournal of Cheminformatics|April 4, 2014
Protoss: a holistic approach to predict tautomers and protonation states in protein-ligand complexesStefan Bietz, Sascha Urbaczek, Benjamin Schulz, et al.Journal of Chemical Information and Modeling|August 14, 2015
Discriminative Chemical Patterns: Automatic and Interactive DesignStefan Bietz, Karen T Schomburg, Matthias Hilbig, et al.Journal of Chemical Information and Modeling|January 28, 2017
Index-Based Searching of Interaction Patterns in Large Collections of Protein-Ligand InterfacesTherese Inhester, Stefan Bietz, Matthias Hilbig, et al.Journal of Computer-Aided Molecular Design|August 28, 2016
mRAISE: an alternative algorithmic approach to ligand-based virtual screeningMathias M von Behren, Stefan Bietz, Eva Nittinger, et al.Journal of Chemical Information and Modeling|September 12, 2017
NAOMInova: Interactive Geometric Analysis of Noncovalent Interactions in Macromolecular StructuresTherese Inhester, Eva Nittinger, Kai Sommer, et al.Journal of Chemical Information and Modeling|July 24, 2018
Placement of Water Molecules in Protein Structures: From Large-Scale Evaluations to Single-Case ExamplesEva Nittinger, Florian Flachsenberg, Stefan Bietz, et al.Journal of Chemical Information and Modeling|May 27, 2016
UNICON: A Powerful and Easy-to-Use Compound Library ConverterKai Sommer, Nils-Ole Friedrich, Stefan Bietz, et al.Journal of Chemical Information and Modeling|May 24, 2014
Facing the challenges of structure-based target prediction by inverse virtual screeningKaren T Schomburg, Stefan Bietz, Hans Briem, et al.Pageof 15