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 (261-270 of 1,439) with videos related to

Pageof 144
Sort By:
Journal of Cheminformatics|September 26, 2025
Evaluating ligand docking methods for drugging protein-protein interfaces: insights from AlphaFold2 and molecular dynamics refinementJordi Gómez Borrego, Marc Torrent Burgas
Journal of Cheminformatics|August 4, 2025
Generative artificial intelligence based models optimization towards molecule design enhancementTarek Khater, Sara Awni Alkhatib, Aamna AlShehhi, et al.
Journal of Cheminformatics|September 30, 2025
Subgrapher: visual fingerprinting of chemical structuresLucas Morin, Gerhard Ingmar Meijer, Valéry Weber, et al.
Journal of Cheminformatics|September 30, 2025
TraceMetrix: a traceable metabolomics interactive analysis platformWei Chen, Yanpeng An, Ziru Chen, et al.
Journal of Cheminformatics|September 26, 2025
Cache: Utilizing ultra-large library screening in Rosetta to identify novel binders of the WD-repeat domain of Leucine-Rich Repeat Kinase 2Fabian Liessmann, Paul Eisenhuth, Alexander Fürll, et al.
Journal of Cheminformatics|August 7, 2025
VitroBert: modeling DILI by pretraining BERT on in vitro dataMuhammad Arslan Masood, Anamya Ajjolli Nagaraja, Katia Belaid, et al.
Journal of Cheminformatics|August 6, 2025
Prediction model for chemical explosion consequences via multimodal feature fusionYilin Wang, Beibei Wang, Yichen Zhang, et al.
Journal of Cheminformatics|July 31, 2025
Deep learning molecular interaction motifs from receptor structures aloneSeeun Kim, Simaek Oh, Hyeonuk Woo, et al.
Journal of Cheminformatics|May 13, 2021
IDSM ChemWebRDF: SPARQLing small-molecule datasetsJakub Galgonek, Jiří Vondrášek
Journal of Cheminformatics|May 2, 2021
Deep learning integration of molecular and interactome data for protein-compound interaction predictionNarumi Watanabe, Yuuto Ohnuki, Yasubumi Sakakibara
Pageof 144

Showing results (261-270 of 1,439) with videos related to

Sort By:
Pageof 144
Journal of Cheminformatics|September 26, 2025
Evaluating ligand docking methods for drugging protein-protein interfaces: insights from AlphaFold2 and molecular dynamics refinementJordi Gómez Borrego, Marc Torrent Burgas
Journal of Cheminformatics|August 4, 2025
Generative artificial intelligence based models optimization towards molecule design enhancementTarek Khater, Sara Awni Alkhatib, Aamna AlShehhi, et al.
Journal of Cheminformatics|September 30, 2025
Subgrapher: visual fingerprinting of chemical structuresLucas Morin, Gerhard Ingmar Meijer, Valéry Weber, et al.
Journal of Cheminformatics|September 30, 2025
TraceMetrix: a traceable metabolomics interactive analysis platformWei Chen, Yanpeng An, Ziru Chen, et al.
Journal of Cheminformatics|September 26, 2025
Cache: Utilizing ultra-large library screening in Rosetta to identify novel binders of the WD-repeat domain of Leucine-Rich Repeat Kinase 2Fabian Liessmann, Paul Eisenhuth, Alexander Fürll, et al.
Journal of Cheminformatics|August 7, 2025
VitroBert: modeling DILI by pretraining BERT on in vitro dataMuhammad Arslan Masood, Anamya Ajjolli Nagaraja, Katia Belaid, et al.
Journal of Cheminformatics|August 6, 2025
Prediction model for chemical explosion consequences via multimodal feature fusionYilin Wang, Beibei Wang, Yichen Zhang, et al.
Journal of Cheminformatics|July 31, 2025
Deep learning molecular interaction motifs from receptor structures aloneSeeun Kim, Simaek Oh, Hyeonuk Woo, et al.
Journal of Cheminformatics|May 13, 2021
IDSM ChemWebRDF: SPARQLing small-molecule datasetsJakub Galgonek, Jiří Vondrášek
Journal of Cheminformatics|May 2, 2021
Deep learning integration of molecular and interactome data for protein-compound interaction predictionNarumi Watanabe, Yuuto Ohnuki, Yasubumi Sakakibara
Pageof 144