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

Journal of cheminformatics

Showing results (551-560 of 1,363) with videos related to

Pageof 137
Sort By:
Journal of Cheminformatics|August 15, 2012
Avogadro: an advanced semantic chemical editor, visualization, and analysis platformMarcus D Hanwell, Donald E Curtis, David C Lonie, et al.
Journal of Cheminformatics|July 10, 2012
The Molecule Cloud - compact visualization of large collections of moleculesPeter Ertl, Bernhard Rohde
Journal of Cheminformatics|July 22, 2022
Machine intelligence-driven framework for optimized hit selection in virtual screeningNeeraj Kumar, Vishal Acharya
Journal of Cheminformatics|July 15, 2022
Predicting protein network topology clusters from chemical structure using deep learningAkshai P Sreenivasan, Philip J Harrison, Wesley Schaal, et al.
Journal of Cheminformatics|April 16, 2022
Machine learning to predict metabolic drug interactions related to cytochrome P450 isozymesNing-Ning Wang, Xiang-Gui Wang, Guo-Li Xiong, et al.
Journal of Cheminformatics|October 6, 2018
Life beyond the Tanimoto coefficient: similarity measures for interaction fingerprintsAnita Rácz, Dávid Bajusz, Károly Héberger
Journal of Cheminformatics|June 10, 2014
QSAR DataBank - an approach for the digital organization and archiving of QSAR model informationVillu Ruusmann, Sulev Sild, Uko Maran
Journal of Cheminformatics|June 18, 2014
Experimental validation of FINDSITE(comb) virtual ligand screening results for eight proteins yields novel nanomolar and micromolar bindersBharath Srinivasan, Hongyi Zhou, Julia Kubanek, et al.
Journal of Cheminformatics|March 20, 2010
Shape: automatic conformation prediction of carbohydrates using a genetic algorithmJimmy Rosen, Laurence Miguet, Serge Pérez
Journal of Cheminformatics|March 20, 2010
OrChem - An open source chemistry search engine for Oracle(R)Mark Rijnbeek, Christoph Steinbeck
Pageof 137

Showing results (551-560 of 1,363) with videos related to

Sort By:
Pageof 137
Journal of Cheminformatics|August 15, 2012
Avogadro: an advanced semantic chemical editor, visualization, and analysis platformMarcus D Hanwell, Donald E Curtis, David C Lonie, et al.
Journal of Cheminformatics|July 10, 2012
The Molecule Cloud - compact visualization of large collections of moleculesPeter Ertl, Bernhard Rohde
Journal of Cheminformatics|July 22, 2022
Machine intelligence-driven framework for optimized hit selection in virtual screeningNeeraj Kumar, Vishal Acharya
Journal of Cheminformatics|July 15, 2022
Predicting protein network topology clusters from chemical structure using deep learningAkshai P Sreenivasan, Philip J Harrison, Wesley Schaal, et al.
Journal of Cheminformatics|April 16, 2022
Machine learning to predict metabolic drug interactions related to cytochrome P450 isozymesNing-Ning Wang, Xiang-Gui Wang, Guo-Li Xiong, et al.
Journal of Cheminformatics|October 6, 2018
Life beyond the Tanimoto coefficient: similarity measures for interaction fingerprintsAnita Rácz, Dávid Bajusz, Károly Héberger
Journal of Cheminformatics|June 10, 2014
QSAR DataBank - an approach for the digital organization and archiving of QSAR model informationVillu Ruusmann, Sulev Sild, Uko Maran
Journal of Cheminformatics|June 18, 2014
Experimental validation of FINDSITE(comb) virtual ligand screening results for eight proteins yields novel nanomolar and micromolar bindersBharath Srinivasan, Hongyi Zhou, Julia Kubanek, et al.
Journal of Cheminformatics|March 20, 2010
Shape: automatic conformation prediction of carbohydrates using a genetic algorithmJimmy Rosen, Laurence Miguet, Serge Pérez
Journal of Cheminformatics|March 20, 2010
OrChem - An open source chemistry search engine for Oracle(R)Mark Rijnbeek, Christoph Steinbeck
Pageof 137