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

Joseph A Morrone

Showing results (21-30 of 30) with videos related to

Pageof 3
Sort By:
You have reached the last page of results.This site can display upto 30 results.
The Journal of Chemical Physics|February 25, 2012
Theory and simulations of quantum glass forming liquidsThomas E Markland, Joseph A Morrone, Kunimasa Miyazaki, et al.
Journal of Chemical Information and Modeling|August 8, 2022
Self-Focusing Virtual Screening with Active Design Space PruningDavid E Graff, Matteo Aldeghi, Joseph A Morrone, et al.
The Journal of Physical Chemistry. B|January 10, 2018
Binding Specificity Determines the Cytochrome P450 3A4 Mediated Enantioselective Metabolism of MetconazoleShulin Zhuang, Leili Zhang, Tingjie Zhan, et al.
Journal of Computer-Aided Molecular Design|November 24, 2021
Simplified, interpretable graph convolutional neural networks for small molecule activity predictionJeffrey K Weber, Joseph A Morrone, Sugato Bagchi, et al.
Journal of Chemical Information and Modeling|September 16, 2022
Roughness of Molecular Property Landscapes and Its Impact on ModellabilityMatteo Aldeghi, David E Graff, Nathan Frey, et al.
Journal of Chemical Theory and Computation|January 3, 2017
Molecular Simulations Identify Binding Poses and Approximate Affinities of Stapled α-Helical Peptides to MDM2 and MDMXJoseph A Morrone, Alberto Perez, Qiaolin Deng, et al.
Briefings in Bioinformatics|January 17, 2024
Unsupervised and supervised AI on molecular dynamics simulations reveals complex characteristics of HLA-A2-peptide immunogenicityJeffrey K Weber, Joseph A Morrone, Seung-Gu Kang, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|January 28, 2026
Multi-View Biomedical Foundation Models for Molecule-Target and Property PredictionParthasarathy Suryanarayanan, Yunguang Qiu, Shreyans Sethi, et al.
Npj Drug Discovery|July 1, 2026
MAMMAL - Molecular Aligned Multi-Modal Architecture and Language for biomedical discoveryYoel Shoshan, Moshiko Raboh, Michal Ozery-Flato, et al.
Biorxiv : the Preprint Server for Biology|June 4, 2026
Engineering Endogenous T Cell Receptors to Recognize Cancer Neoantigens Using a Hybrid Physics-AI ApproachJeffrey K Weber, Gyanu Parajuli, Stephen Wang, et al.
Pageof 3

Showing results (21-30 of 30) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 30 results.
The Journal of Chemical Physics|February 25, 2012
Theory and simulations of quantum glass forming liquidsThomas E Markland, Joseph A Morrone, Kunimasa Miyazaki, et al.
Journal of Chemical Information and Modeling|August 8, 2022
Self-Focusing Virtual Screening with Active Design Space PruningDavid E Graff, Matteo Aldeghi, Joseph A Morrone, et al.
The Journal of Physical Chemistry. B|January 10, 2018
Binding Specificity Determines the Cytochrome P450 3A4 Mediated Enantioselective Metabolism of MetconazoleShulin Zhuang, Leili Zhang, Tingjie Zhan, et al.
Journal of Computer-Aided Molecular Design|November 24, 2021
Simplified, interpretable graph convolutional neural networks for small molecule activity predictionJeffrey K Weber, Joseph A Morrone, Sugato Bagchi, et al.
Journal of Chemical Information and Modeling|September 16, 2022
Roughness of Molecular Property Landscapes and Its Impact on ModellabilityMatteo Aldeghi, David E Graff, Nathan Frey, et al.
Journal of Chemical Theory and Computation|January 3, 2017
Molecular Simulations Identify Binding Poses and Approximate Affinities of Stapled α-Helical Peptides to MDM2 and MDMXJoseph A Morrone, Alberto Perez, Qiaolin Deng, et al.
Briefings in Bioinformatics|January 17, 2024
Unsupervised and supervised AI on molecular dynamics simulations reveals complex characteristics of HLA-A2-peptide immunogenicityJeffrey K Weber, Joseph A Morrone, Seung-Gu Kang, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|January 28, 2026
Multi-View Biomedical Foundation Models for Molecule-Target and Property PredictionParthasarathy Suryanarayanan, Yunguang Qiu, Shreyans Sethi, et al.
Npj Drug Discovery|July 1, 2026
MAMMAL - Molecular Aligned Multi-Modal Architecture and Language for biomedical discoveryYoel Shoshan, Moshiko Raboh, Michal Ozery-Flato, et al.
Biorxiv : the Preprint Server for Biology|June 4, 2026
Engineering Endogenous T Cell Receptors to Recognize Cancer Neoantigens Using a Hybrid Physics-AI ApproachJeffrey K Weber, Gyanu Parajuli, Stephen Wang, et al.
Pageof 3