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

G Klebe

Showing results (1-10 of 99) with videos related to

Pageof 10
Sort By:
Journal of Molecular Biology|March 25, 1994
The use of composite crystal-field environments in molecular recognition and the de novo design of protein ligandsG Klebe
Journal of Molecular Medicine (Berlin, Germany)|August 23, 2000
Recent developments in structure-based drug designG Klebe
Ernst Schering Research Foundation Workshop|April 1, 2003
From structure to recognition principles: mining in crystal data as a prerequisite for drug designG Klebe
Arzneimittel-Forschung|March 1, 1988
[New strategies in the search for drugs]G Klebe
Pharmazie in Unserer Zeit|June 13, 2001
[Molecular modeling in the battle against AIDS. Drugs design in the development of substrate-like HIV protease inhibitors]G Klebe
Journal of Medicinal Chemistry|January 8, 1993
On the prediction of binding properties of drug molecules by comparative molecular field analysisG Klebe, U Abraham
Journal of Computer-Aided Molecular Design|March 24, 1999
Comparative molecular similarity index analysis (CoMSIA) to study hydrogen-bonding properties and to score combinatorial librariesG Klebe, U Abraham
Current Opinion in Structural Biology|April 12, 2001
Statistical potentials and scoring functions applied to protein-ligand bindingH Gohlke, G Klebe
Journal of Computer-Aided Molecular Design|October 1, 1994
A fast and efficient method to generate biologically relevant conformationsG Klebe, T Mietzner
Journal of Molecular Biology|March 13, 2001
Docking ligands onto binding site representations derived from proteins built by homology modellingA Schafferhans, G Klebe
Pageof 10

Showing results (1-10 of 99) with videos related to

Sort By:
Pageof 10
Journal of Molecular Biology|March 25, 1994
The use of composite crystal-field environments in molecular recognition and the de novo design of protein ligandsG Klebe
Journal of Molecular Medicine (Berlin, Germany)|August 23, 2000
Recent developments in structure-based drug designG Klebe
Ernst Schering Research Foundation Workshop|April 1, 2003
From structure to recognition principles: mining in crystal data as a prerequisite for drug designG Klebe
Arzneimittel-Forschung|March 1, 1988
[New strategies in the search for drugs]G Klebe
Pharmazie in Unserer Zeit|June 13, 2001
[Molecular modeling in the battle against AIDS. Drugs design in the development of substrate-like HIV protease inhibitors]G Klebe
Journal of Medicinal Chemistry|January 8, 1993
On the prediction of binding properties of drug molecules by comparative molecular field analysisG Klebe, U Abraham
Journal of Computer-Aided Molecular Design|March 24, 1999
Comparative molecular similarity index analysis (CoMSIA) to study hydrogen-bonding properties and to score combinatorial librariesG Klebe, U Abraham
Current Opinion in Structural Biology|April 12, 2001
Statistical potentials and scoring functions applied to protein-ligand bindingH Gohlke, G Klebe
Journal of Computer-Aided Molecular Design|October 1, 1994
A fast and efficient method to generate biologically relevant conformationsG Klebe, T Mietzner
Journal of Molecular Biology|March 13, 2001
Docking ligands onto binding site representations derived from proteins built by homology modellingA Schafferhans, G Klebe
Pageof 10