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 (211-220 of 278) with videos related to

Pageof 28
Sort By:
Journal of Chemical Information and Modeling|May 20, 2024
STOPLIGHT: A Hit Scoring CalculatorJames Wellnitz, Holli-Joi Martin, Mohammad Anwar Hossain, et al.
Antiviral Research|May 11, 2023
Small molecule antiviral compound collection (SMACC): A comprehensive, highly curated database to support the discovery of broad-spectrum antiviral drug moleculesHolli-Joi Martin, Cleber C Melo-Filho, Daniel Korn, et al.
Journal of Chemical Information and Modeling|January 5, 2018
Chemotext: A Publicly Available Web Server for Mining Drug-Target-Disease Relationships in PubMedStephen J Capuzzi, Thomas E Thornton, Kammy Liu, et al.
Chemrxiv : the Preprint Server for Chemistry|December 3, 2020
COVID-19 Knowledge Extractor (COKE): A Tool and a Web Portal to Extract Drug - Target Protein Associations from the CORD-19 Corpus of Scientific Publications on COVID-19Daniel Korn, Vera Pervitsky, Tesia Bobrowski, et al.
Journal of Chemical Information and Modeling|November 16, 2021
COVID-19 Knowledge Extractor (COKE): A Curated Repository of Drug-Target Associations Extracted from the CORD-19 Corpus of Scientific Publications on COVID-19Daniel Korn, Vera Pervitsky, Tesia Bobrowski, et al.
Biorxiv : the Preprint Server for Biology|July 21, 2022
Small Molecule Antiviral Compound Collection (SMACC): a database to support the discovery of broad-spectrum antiviral drug moleculesHolli-Joi Martin, Cleber C Melo-Filho, Daniel Korn, et al.
Biotechnology and Bioengineering|January 19, 2026
Adaptive Machine Learning Framework for Optimizing the Affinity Purification of Adeno-Associated Viral VectorsKelvin P Idanwekhai, Shriarjun Shastry, Morgan R Hurst, et al.
Toxics|November 26, 2024
A Novel Machine Learning Model and a Web Portal for Predicting the Human Skin Sensitization Effects of Chemical AgentsRicardo Scheufen Tieghi, José Teófilo Moreira-Filho, Holli-Joi Martin, et al.
Communications Chemistry|January 25, 2023
Generative and reinforcement learning approaches for the automated de novo design of bioactive compoundsMaria Korshunova, Niles Huang, Stephen Capuzzi, et al.
Biorxiv : the Preprint Server for Biology|July 19, 2024
Heli-SMACC: Helicase-targeting SMAll Molecule Compound CollectionHolli-Joi Martin, Mohammad A Hossain, James Wellnitz, et al.
Pageof 28

Showing results (211-220 of 278) with videos related to

Sort By:
Pageof 28
Journal of Chemical Information and Modeling|May 20, 2024
STOPLIGHT: A Hit Scoring CalculatorJames Wellnitz, Holli-Joi Martin, Mohammad Anwar Hossain, et al.
Antiviral Research|May 11, 2023
Small molecule antiviral compound collection (SMACC): A comprehensive, highly curated database to support the discovery of broad-spectrum antiviral drug moleculesHolli-Joi Martin, Cleber C Melo-Filho, Daniel Korn, et al.
Journal of Chemical Information and Modeling|January 5, 2018
Chemotext: A Publicly Available Web Server for Mining Drug-Target-Disease Relationships in PubMedStephen J Capuzzi, Thomas E Thornton, Kammy Liu, et al.
Chemrxiv : the Preprint Server for Chemistry|December 3, 2020
COVID-19 Knowledge Extractor (COKE): A Tool and a Web Portal to Extract Drug - Target Protein Associations from the CORD-19 Corpus of Scientific Publications on COVID-19Daniel Korn, Vera Pervitsky, Tesia Bobrowski, et al.
Journal of Chemical Information and Modeling|November 16, 2021
COVID-19 Knowledge Extractor (COKE): A Curated Repository of Drug-Target Associations Extracted from the CORD-19 Corpus of Scientific Publications on COVID-19Daniel Korn, Vera Pervitsky, Tesia Bobrowski, et al.
Biorxiv : the Preprint Server for Biology|July 21, 2022
Small Molecule Antiviral Compound Collection (SMACC): a database to support the discovery of broad-spectrum antiviral drug moleculesHolli-Joi Martin, Cleber C Melo-Filho, Daniel Korn, et al.
Biotechnology and Bioengineering|January 19, 2026
Adaptive Machine Learning Framework for Optimizing the Affinity Purification of Adeno-Associated Viral VectorsKelvin P Idanwekhai, Shriarjun Shastry, Morgan R Hurst, et al.
Toxics|November 26, 2024
A Novel Machine Learning Model and a Web Portal for Predicting the Human Skin Sensitization Effects of Chemical AgentsRicardo Scheufen Tieghi, José Teófilo Moreira-Filho, Holli-Joi Martin, et al.
Communications Chemistry|January 25, 2023
Generative and reinforcement learning approaches for the automated de novo design of bioactive compoundsMaria Korshunova, Niles Huang, Stephen Capuzzi, et al.
Biorxiv : the Preprint Server for Biology|July 19, 2024
Heli-SMACC: Helicase-targeting SMAll Molecule Compound CollectionHolli-Joi Martin, Mohammad A Hossain, James Wellnitz, et al.
Pageof 28