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

Ajay N Jain

Showing results (1-10 of 64) with videos related to

Pageof 7
Sort By:
Journal of Computer-Aided Molecular Design|August 20, 2010
QMOD: physically meaningful QSARAjay N Jain
Current Protein & Peptide Science|November 1, 2006
Scoring functions for protein-ligand dockingAjay N Jain
Journal of Medicinal Chemistry|February 6, 2004
Ligand-based structural hypotheses for virtual screeningAjay N Jain
Journal of Computer-Aided Molecular Design|April 3, 2009
Effects of protein conformation in docking: improved pose prediction through protein pocket adaptationAjay N Jain
Neural Computation|May 31, 2019
Parsing Complex Sentences with Structured Connectionist NetworksAjay N Jain
Journal of Medicinal Chemistry|February 7, 2003
Surflex: fully automatic flexible molecular docking using a molecular similarity-based search engineAjay N Jain
Current Opinion in Drug Discovery & Development|September 2, 2004
Virtual screening in lead discovery and optimizationAjay N Jain
Journal of Computer-Aided Molecular Design|March 28, 2007
Surflex-Dock 2.1: robust performance from ligand energetic modeling, ring flexibility, and knowledge-based searchAjay N Jain
Journal of Computer-Aided Molecular Design|December 14, 2007
Bias, reporting, and sharing: computational evaluations of docking methodsAjay N Jain
Journal of Computer-Aided Molecular Design|March 14, 2008
Recommendations for evaluation of computational methodsAjay N Jain, Anthony Nicholls
Pageof 7

Showing results (1-10 of 64) with videos related to

Sort By:
Pageof 7
Journal of Computer-Aided Molecular Design|August 20, 2010
QMOD: physically meaningful QSARAjay N Jain
Current Protein & Peptide Science|November 1, 2006
Scoring functions for protein-ligand dockingAjay N Jain
Journal of Medicinal Chemistry|February 6, 2004
Ligand-based structural hypotheses for virtual screeningAjay N Jain
Journal of Computer-Aided Molecular Design|April 3, 2009
Effects of protein conformation in docking: improved pose prediction through protein pocket adaptationAjay N Jain
Neural Computation|May 31, 2019
Parsing Complex Sentences with Structured Connectionist NetworksAjay N Jain
Journal of Medicinal Chemistry|February 7, 2003
Surflex: fully automatic flexible molecular docking using a molecular similarity-based search engineAjay N Jain
Current Opinion in Drug Discovery & Development|September 2, 2004
Virtual screening in lead discovery and optimizationAjay N Jain
Journal of Computer-Aided Molecular Design|March 28, 2007
Surflex-Dock 2.1: robust performance from ligand energetic modeling, ring flexibility, and knowledge-based searchAjay N Jain
Journal of Computer-Aided Molecular Design|December 14, 2007
Bias, reporting, and sharing: computational evaluations of docking methodsAjay N Jain
Journal of Computer-Aided Molecular Design|March 14, 2008
Recommendations for evaluation of computational methodsAjay N Jain, Anthony Nicholls
Pageof 7