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

Jiffriya Mohamed Abdul Cader

Showing results (1-10 of 3) with videos related to

Pageof 1
Sort By:
Computational Biology and Chemistry|January 1, 2026
Efficient drug-target affinity prediction via interaction features and parallel CNN-BiLSTM with attentionJiffriya Mohamed Abdul Cader, M A Hakim Newton, Abdul Sattar
Scientific Reports|October 18, 2024
Ensembling methods for protein-ligand binding affinity predictionJiffriya Mohamed Abdul Cader, M A Hakim Newton, Julia Rahman, et al.
Computer Methods and Programs in Biomedicine|February 15, 2026
Harnessing angular geometry in deep learning for protein-ligand binding affinity predictionJulia Rahman, M A Hakim Newton, Jiffriya Mohamed Abdul Cader, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Computational Biology and Chemistry|January 1, 2026
Efficient drug-target affinity prediction via interaction features and parallel CNN-BiLSTM with attentionJiffriya Mohamed Abdul Cader, M A Hakim Newton, Abdul Sattar
Scientific Reports|October 18, 2024
Ensembling methods for protein-ligand binding affinity predictionJiffriya Mohamed Abdul Cader, M A Hakim Newton, Julia Rahman, et al.
Computer Methods and Programs in Biomedicine|February 15, 2026
Harnessing angular geometry in deep learning for protein-ligand binding affinity predictionJulia Rahman, M A Hakim Newton, Jiffriya Mohamed Abdul Cader, et al.
Pageof 1