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

Tropsha

Showing results (261-270 of 278) with videos related to

Pageof 28
Sort By:
Journal of Medicinal Chemistry|December 20, 2013
QSAR modeling: where have you been? Where are you going to?Artem Cherkasov, Eugene N Muratov, Denis Fourches, et al.
Nucleic Acids Research|December 12, 2025
Medicines, Diseases, Indications, and Contraindications (MeDIC): a foundational resource to support drug repurposingMarcello DeLuca, Nico Matentzoglu, Elliott Sharp, et al.
Chemical Society Reviews|July 2, 2021
A critical overview of computational approaches employed for COVID-19 drug discoveryEugene N Muratov, Rommie Amaro, Carolina H Andrade, et al.
Plos Computational Biology|September 14, 2021
Crowdsourced identification of multi-target kinase inhibitors for RET- and TAU- based disease: The Multi-Targeting Drug DREAM ChallengeZhaoping Xiong, Minji Jeon, Robert J Allaway, et al.
Antiviral Research|December 3, 2025
Novel computational pipeline to identify target sites for broad spectrum antiviral drugsJohn D Sears, Konstantin I Popov, Paul A Sylvester, et al.
Biorxiv : the Preprint Server for Biology|August 6, 2025
Novel Computational Pipeline to Identify Target Sites for Broad Spectrum Antiviral DrugsJohn D Sears, Konstantin I Popov, Paul Sylvester, et al.
Nature Communications|July 4, 2024
A data science roadmap for open science organizations engaged in early-stage drug discoveryKristina Edfeldt, Aled M Edwards, Ola Engkvist, et al.
Proteins|October 20, 2025
Modeling Protein-Protein and Protein-Ligand Interactions by the ClusPro Team in CASP16Ryota Ashizawa, Sergei Kotelnikov, Omeir Khan, et al.
Nature Biotechnology|October 27, 2015
Comprehensive characterization of the Published Kinase Inhibitor SetJonathan M Elkins, Vita Fedele, Marta Szklarz, et al.
Journal of Chemical Information and Modeling|November 2, 2010
Applicability domains for classification problems: Benchmarking of distance to models for Ames mutagenicity setIurii Sushko, Sergii Novotarskyi, Robert Körner, et al.
Pageof 28

Showing results (261-270 of 278) with videos related to

Sort By:
Pageof 28
Journal of Medicinal Chemistry|December 20, 2013
QSAR modeling: where have you been? Where are you going to?Artem Cherkasov, Eugene N Muratov, Denis Fourches, et al.
Nucleic Acids Research|December 12, 2025
Medicines, Diseases, Indications, and Contraindications (MeDIC): a foundational resource to support drug repurposingMarcello DeLuca, Nico Matentzoglu, Elliott Sharp, et al.
Chemical Society Reviews|July 2, 2021
A critical overview of computational approaches employed for COVID-19 drug discoveryEugene N Muratov, Rommie Amaro, Carolina H Andrade, et al.
Plos Computational Biology|September 14, 2021
Crowdsourced identification of multi-target kinase inhibitors for RET- and TAU- based disease: The Multi-Targeting Drug DREAM ChallengeZhaoping Xiong, Minji Jeon, Robert J Allaway, et al.
Antiviral Research|December 3, 2025
Novel computational pipeline to identify target sites for broad spectrum antiviral drugsJohn D Sears, Konstantin I Popov, Paul A Sylvester, et al.
Biorxiv : the Preprint Server for Biology|August 6, 2025
Novel Computational Pipeline to Identify Target Sites for Broad Spectrum Antiviral DrugsJohn D Sears, Konstantin I Popov, Paul Sylvester, et al.
Nature Communications|July 4, 2024
A data science roadmap for open science organizations engaged in early-stage drug discoveryKristina Edfeldt, Aled M Edwards, Ola Engkvist, et al.
Proteins|October 20, 2025
Modeling Protein-Protein and Protein-Ligand Interactions by the ClusPro Team in CASP16Ryota Ashizawa, Sergei Kotelnikov, Omeir Khan, et al.
Nature Biotechnology|October 27, 2015
Comprehensive characterization of the Published Kinase Inhibitor SetJonathan M Elkins, Vita Fedele, Marta Szklarz, et al.
Journal of Chemical Information and Modeling|November 2, 2010
Applicability domains for classification problems: Benchmarking of distance to models for Ames mutagenicity setIurii Sushko, Sergii Novotarskyi, Robert Körner, et al.
Pageof 28