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

Alexander Heifetz

Showing results (21-30 of 57) with videos related to

Pageof 6
Sort By:
Current Opinion in Pharmacology|July 16, 2016
Guiding lead optimization with GPCR structure modeling and molecular dynamicsAlexander Heifetz, Tim James, Inaki Morao, et al.
Journal of the American Chemical Society|December 24, 2016
Predictions of Ligand Selectivity from Absolute Binding Free Energy CalculationsMatteo Aldeghi, Alexander Heifetz, Michael J Bodkin, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 1, 2017
Computational Methods Used in Hit-to-Lead and Lead Optimization Stages of Structure-Based Drug DiscoveryAlexander Heifetz, Michelle Southey, Inaki Morao, et al.
Chemical Science|January 23, 2016
Accurate calculation of the absolute free energy of binding for drug moleculesMatteo Aldeghi, Alexander Heifetz, Michael J Bodkin, et al.
Journal of Computational and Theoretical Nanoscience|December 1, 2009
Photonic NanojetsAlexander Heifetz, Soon-Cheol Kong, Alan V Sahakian, et al.
Optics Express|June 25, 2009
Subdiffraction optical resolution of a gold nanosphere located within the nanojet of a Mie-resonant dielectric microsphereAlexander Heifetz, Jamesina J Simpson, Soon-Cheol Kong, et al.
Scientific Reports|March 6, 2026
Explainable machine learning for incipient anomaly detection in compact molten salt heat exchanger with overlapping feature distributionsKonstantinos Prantikos, Taeseung Lee, Thanh Q Hua, et al.
Journal of Chemical Information and Modeling|August 8, 2022
Hotspot Identification and Drug Design of Protein-Protein Interaction Modulators Using the Fragment Molecular Orbital MethodStefania Monteleone, Dmitri G Fedorov, Andrea Townsend-Nicholson, et al.
Biochemistry|October 23, 2013
Toward an understanding of agonist binding to human Orexin-1 and Orexin-2 receptors with G-protein-coupled receptor modeling and site-directed mutagenesisAlexander Heifetz, Oliver Barker, G Benjamin Morris, et al.
Biochemical Society Transactions|April 13, 2016
Using the fragment molecular orbital method to investigate agonist-orexin-2 receptor interactionsAlexander Heifetz, Matteo Aldeghi, Ewa I Chudyk, et al.
Pageof 6

Showing results (21-30 of 57) with videos related to

Sort By:
Pageof 6
Current Opinion in Pharmacology|July 16, 2016
Guiding lead optimization with GPCR structure modeling and molecular dynamicsAlexander Heifetz, Tim James, Inaki Morao, et al.
Journal of the American Chemical Society|December 24, 2016
Predictions of Ligand Selectivity from Absolute Binding Free Energy CalculationsMatteo Aldeghi, Alexander Heifetz, Michael J Bodkin, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 1, 2017
Computational Methods Used in Hit-to-Lead and Lead Optimization Stages of Structure-Based Drug DiscoveryAlexander Heifetz, Michelle Southey, Inaki Morao, et al.
Chemical Science|January 23, 2016
Accurate calculation of the absolute free energy of binding for drug moleculesMatteo Aldeghi, Alexander Heifetz, Michael J Bodkin, et al.
Journal of Computational and Theoretical Nanoscience|December 1, 2009
Photonic NanojetsAlexander Heifetz, Soon-Cheol Kong, Alan V Sahakian, et al.
Optics Express|June 25, 2009
Subdiffraction optical resolution of a gold nanosphere located within the nanojet of a Mie-resonant dielectric microsphereAlexander Heifetz, Jamesina J Simpson, Soon-Cheol Kong, et al.
Scientific Reports|March 6, 2026
Explainable machine learning for incipient anomaly detection in compact molten salt heat exchanger with overlapping feature distributionsKonstantinos Prantikos, Taeseung Lee, Thanh Q Hua, et al.
Journal of Chemical Information and Modeling|August 8, 2022
Hotspot Identification and Drug Design of Protein-Protein Interaction Modulators Using the Fragment Molecular Orbital MethodStefania Monteleone, Dmitri G Fedorov, Andrea Townsend-Nicholson, et al.
Biochemistry|October 23, 2013
Toward an understanding of agonist binding to human Orexin-1 and Orexin-2 receptors with G-protein-coupled receptor modeling and site-directed mutagenesisAlexander Heifetz, Oliver Barker, G Benjamin Morris, et al.
Biochemical Society Transactions|April 13, 2016
Using the fragment molecular orbital method to investigate agonist-orexin-2 receptor interactionsAlexander Heifetz, Matteo Aldeghi, Ewa I Chudyk, et al.
Pageof 6