Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Uli Fechner

Showing results (1-10 of 13) with videos related to

Pageof 2
Sort By:
Journal of Cheminformatics|April 26, 2014
9th German Conference on ChemoinformaticsUli Fechner
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
Chembiochem : a European Journal of Chemical Biology|June 9, 2004
Evaluation of distance metrics for ligand-based similarity searchingUli Fechner, Gisbert Schneider
Nature Reviews. Drug Discovery|August 2, 2005
Computer-based de novo design of drug-like moleculesGisbert Schneider, Uli Fechner
Journal of Chemical Information and Modeling|March 28, 2006
Flux (1): a virtual synthesis scheme for fragment-based de novo designUli Fechner, Gisbert Schneider
Proteomics|June 3, 2004
Advances in the prediction of protein targeting signalsGisbert Schneider, Uli Fechner
Journal of Chemical Information and Modeling|June 23, 2015
10th ICCS/GCC Conference: 40 Years of CheminformaticsMarkus Wagener, Frank Oellien, Uli Fechner, et al.
Journal of Chemical Information and Computer Sciences|November 25, 2003
Comparison of support vector machine and artificial neural network systems for drug/nondrug classificationEvgeny Byvatov, Uli Fechner, Jens Sadowski, et al.
Journal of Computer-Aided Molecular Design|April 8, 2004
Comparison of correlation vector methods for ligand-based similarity searchingUli Fechner, Lutz Franke, Steffen Renner, et al.
Journal of Chemical Information and Modeling|March 27, 2007
Molecular query language (MQL)--a context-free grammar for substructure matchingEwgenij Proschak, Jörg K Wegner, Andreas Schüller, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Journal of Cheminformatics|April 26, 2014
9th German Conference on ChemoinformaticsUli Fechner
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
Chembiochem : a European Journal of Chemical Biology|June 9, 2004
Evaluation of distance metrics for ligand-based similarity searchingUli Fechner, Gisbert Schneider
Nature Reviews. Drug Discovery|August 2, 2005
Computer-based de novo design of drug-like moleculesGisbert Schneider, Uli Fechner
Journal of Chemical Information and Modeling|March 28, 2006
Flux (1): a virtual synthesis scheme for fragment-based de novo designUli Fechner, Gisbert Schneider
Proteomics|June 3, 2004
Advances in the prediction of protein targeting signalsGisbert Schneider, Uli Fechner
Journal of Chemical Information and Modeling|June 23, 2015
10th ICCS/GCC Conference: 40 Years of CheminformaticsMarkus Wagener, Frank Oellien, Uli Fechner, et al.
Journal of Chemical Information and Computer Sciences|November 25, 2003
Comparison of support vector machine and artificial neural network systems for drug/nondrug classificationEvgeny Byvatov, Uli Fechner, Jens Sadowski, et al.
Journal of Computer-Aided Molecular Design|April 8, 2004
Comparison of correlation vector methods for ligand-based similarity searchingUli Fechner, Lutz Franke, Steffen Renner, et al.
Journal of Chemical Information and Modeling|March 27, 2007
Molecular query language (MQL)--a context-free grammar for substructure matchingEwgenij Proschak, Jörg K Wegner, Andreas Schüller, et al.
Pageof 2