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Plos One|June 16, 2009
Prediction of type III secretion signals in genomes of gram-negative bacteriaMartin Löwer, Gisbert Schneider
Journal of Combinatorial Chemistry|May 13, 2003
Ligand-based combinatorial design of selective purinergic receptor (A2A) antagonists using self-organizing mapsGisbert Schneider, Matthias Nettekoven
Methods in Molecular Biology (Clifton, N.J.)|August 10, 2010
Adaptive combinatorial design of focused compound librariesGisbert Schneider, Andreas Schüller
Methods in Molecular Biology (Clifton, N.J.)|September 15, 2010
De novo drug designMarkus Hartenfeller, Gisbert Schneider
Journal of Chemical Information and Modeling|February 24, 2007
Flux (2): comparison of molecular mutation and crossover operators for ligand-based de novo designUli Fechner, Gisbert Schneider
Applied Bioinformatics|May 8, 2004
Support vector machine applications in bioinformaticsEvgeny Byvatov, Gisbert Schneider
Angewandte Chemie (International Ed. in English)|May 31, 2017
Privileged Structures RevisitedPetra Schneider, Gisbert Schneider
Journal of Chemical Information and Modeling|July 2, 2008
Identification of hits and lead structure candidates with limited resources by adaptive optimizationAndreas Schüller, Gisbert Schneider
Nature Reviews. Drug Discovery|July 19, 2008
Pseudoreceptor models in drug design: bridging ligand- and receptor-based virtual screeningYusuf Tanrikulu, Gisbert Schneider
Journal of Molecular Graphics & Modelling|February 14, 2012
Nonlinear dimensionality reduction and mapping of compound libraries for drug discoveryMichael Reutlinger, Gisbert Schneider
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