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 (861-870 of 1,363) with videos related to

Pageof 137
Sort By:
Journal of Cheminformatics|September 28, 2022
TUCAN: A molecular identifier and descriptor applicable to the whole periodic table from hydrogen to oganessonJan C Brammer, Gerd Blanke, Claudia Kellner, et al.
Journal of Cheminformatics|November 29, 2023
Towards a partial order graph for interactive pharmacophore exploration: extraction of pharmacophores activity deltaEtienne Lehembre, Johanna Giovannini, Damien Geslin, et al.
Journal of Cheminformatics|November 28, 2023
NMR shift prediction from small data quantitiesHerman Rull, Markus Fischer, Stefan Kuhn
Journal of Cheminformatics|November 19, 2023
BBB-PEP-prediction: improved computational model for identification of blood-brain barrier peptides using blending position relative composition specific features and ensemble modelingAnsar Naseem, Fahad Alturise, Tamim Alkhalifah, et al.
Journal of Cheminformatics|December 2, 2023
PDBe CCDUtils: an RDKit-based toolkit for handling and analysing small molecules in the Protein Data BankIbrahim Roshan Kunnakkattu, Preeti Choudhary, Lukas Pravda, et al.
Journal of Cheminformatics|December 12, 2023
SIMPD: an algorithm for generating simulated time splits for validating machine learning approachesGregory A Landrum, Maximilian Beckers, Jessica Lanini, et al.
Journal of Cheminformatics|November 10, 2023
Continuous symmetry and chirality measures: approximate algorithms for large molecular structuresGil Alon, Yuval Ben-Haim, Inbal Tuvi-Arad
Journal of Cheminformatics|September 3, 2024
RAIChU: automating the visualisation of natural product biosynthesisBarbara R Terlouw, Friederike Biermann, Sophie P J M Vromans, et al.
Journal of Cheminformatics|May 24, 2024
Development of scoring-assisted generative exploration (SAGE) and its application to dual inhibitor design for acetylcholinesterase and monoamine oxidase BHocheol Lim
Journal of Cheminformatics|May 22, 2024
MolPROP: Molecular Property prediction with multimodal language and graph fusionZachary A Rollins, Alan C Cheng, Essam Metwally
Pageof 137

Showing results (861-870 of 1,363) with videos related to

Sort By:
Pageof 137
Journal of Cheminformatics|September 28, 2022
TUCAN: A molecular identifier and descriptor applicable to the whole periodic table from hydrogen to oganessonJan C Brammer, Gerd Blanke, Claudia Kellner, et al.
Journal of Cheminformatics|November 29, 2023
Towards a partial order graph for interactive pharmacophore exploration: extraction of pharmacophores activity deltaEtienne Lehembre, Johanna Giovannini, Damien Geslin, et al.
Journal of Cheminformatics|November 28, 2023
NMR shift prediction from small data quantitiesHerman Rull, Markus Fischer, Stefan Kuhn
Journal of Cheminformatics|November 19, 2023
BBB-PEP-prediction: improved computational model for identification of blood-brain barrier peptides using blending position relative composition specific features and ensemble modelingAnsar Naseem, Fahad Alturise, Tamim Alkhalifah, et al.
Journal of Cheminformatics|December 2, 2023
PDBe CCDUtils: an RDKit-based toolkit for handling and analysing small molecules in the Protein Data BankIbrahim Roshan Kunnakkattu, Preeti Choudhary, Lukas Pravda, et al.
Journal of Cheminformatics|December 12, 2023
SIMPD: an algorithm for generating simulated time splits for validating machine learning approachesGregory A Landrum, Maximilian Beckers, Jessica Lanini, et al.
Journal of Cheminformatics|November 10, 2023
Continuous symmetry and chirality measures: approximate algorithms for large molecular structuresGil Alon, Yuval Ben-Haim, Inbal Tuvi-Arad
Journal of Cheminformatics|September 3, 2024
RAIChU: automating the visualisation of natural product biosynthesisBarbara R Terlouw, Friederike Biermann, Sophie P J M Vromans, et al.
Journal of Cheminformatics|May 24, 2024
Development of scoring-assisted generative exploration (SAGE) and its application to dual inhibitor design for acetylcholinesterase and monoamine oxidase BHocheol Lim
Journal of Cheminformatics|May 22, 2024
MolPROP: Molecular Property prediction with multimodal language and graph fusionZachary A Rollins, Alan C Cheng, Essam Metwally
Pageof 137