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

Mark McGann

Showing results (1-10 of 5) with videos related to

Pageof 1
Sort By:
Journal of Chemical Information and Modeling|February 18, 2011
FRED pose prediction and virtual screening accuracyMark McGann
Journal of Computer-Aided Molecular Design|June 7, 2012
FRED and HYBRID docking performance on standardized datasetsMark McGann
Journal of Computer-Aided Molecular Design|October 21, 2015
The statistics of virtual screening and lead optimizationMark McGann, Anthony Nicholls, Istvan Enyedy
Bioorganic & Medicinal Chemistry Letters|January 28, 2021
The influence of calculated physicochemical properties of compounds on their ADMET profilesShifan Ma, Mark McGann, Istvan J Enyedy
Chemical Research in Toxicology|July 27, 2022
Use of Solvent Mapping for Characterizing the Binding Site and for Predicting the Inhibition of the Human Ether-á-Go-Go-Related K<sup>+</sup> ChannelShifan Ma, Zhuyezi Sun, Yankang Jing, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|February 18, 2011
FRED pose prediction and virtual screening accuracyMark McGann
Journal of Computer-Aided Molecular Design|June 7, 2012
FRED and HYBRID docking performance on standardized datasetsMark McGann
Journal of Computer-Aided Molecular Design|October 21, 2015
The statistics of virtual screening and lead optimizationMark McGann, Anthony Nicholls, Istvan Enyedy
Bioorganic & Medicinal Chemistry Letters|January 28, 2021
The influence of calculated physicochemical properties of compounds on their ADMET profilesShifan Ma, Mark McGann, Istvan J Enyedy
Chemical Research in Toxicology|July 27, 2022
Use of Solvent Mapping for Characterizing the Binding Site and for Predicting the Inhibition of the Human Ether-á-Go-Go-Related K<sup>+</sup> ChannelShifan Ma, Zhuyezi Sun, Yankang Jing, et al.
Pageof 1