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 (31-40 of 57) with videos related to

Pageof 6
Sort By:
Journal of Chemical Information and Modeling|April 18, 2013
Fighting obesity with a sugar-based library: discovery of novel MCH-1R antagonists by a new computational-VAST approach for exploration of GPCR binding sitesAlexander Heifetz, Oliver Barker, Geraldine Verquin, et al.
IEEE Transactions on Ultrasonics, Ferroelectrics, and Frequency Control|January 30, 2020
Transmission of Images With Ultrasonic Elastic Shear Waves on a Metallic Pipe Using Amplitude Shift Keying ProtocolAlexander Heifetz, Dmitry Shribak, Xin Huang, et al.
European Journal of Immunology|October 21, 2004
Monoclonal antibody to a DNA-binding domain of p53 mimics charge structure of DNA: anti-idiotypes to the anti-p53 antibody are anti-DNAJohannes Herkel, Na'aman Kam, Neta Erez, et al.
Journal of Computational Chemistry|July 5, 2017
Rapid and accurate assessment of GPCR-ligand interactions Using the fragment molecular orbital-based density-functional tight-binding methodInaki Morao, Dmitri G Fedorov, Roger Robinson, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 5, 2020
Analyzing GPCR-Ligand Interactions with the Fragment Molecular Orbital (FMO) MethodAlexander Heifetz, Tim James, Michelle Southey, et al.
Assay and Drug Development Technologies|December 8, 2010
Using electrophysiology and in silico three-dimensional modeling to reduce human Ether-à-go-go related gene K(+) channel inhibition in a histamine H3 receptor antagonist programAdam J Davenport, Clemens Möller, Alexander Heifetz, et al.
ACS Chemical Biology|February 23, 2016
Application of an Integrated GPCR SAR-Modeling Platform To Explain the Activation Selectivity of Human 5-HT2C over 5-HT2BAlexander Heifetz, R Ian Storer, Gordon McMurray, et al.
Interface Focus|November 12, 2020
Hit-to-lead and lead optimization binding free energy calculations for G protein-coupled receptorsShunzhou Wan, Andrew Potterton, Fouad S Husseini, et al.
Journal of Chemical Theory and Computation|March 21, 2019
Ensemble-Based Steered Molecular Dynamics Predicts Relative Residence Time of A<sub>2A</sub> Receptor BindersAndrew Potterton, Fouad S Husseini, Michelle W Y Southey, et al.
Journal of Chemical Information and Modeling|December 8, 2015
The Fragment Molecular Orbital Method Reveals New Insight into the Chemical Nature of GPCR-Ligand InteractionsAlexander Heifetz, Ewa I Chudyk, Laura Gleave, et al.
Pageof 6

Showing results (31-40 of 57) with videos related to

Sort By:
Pageof 6
Journal of Chemical Information and Modeling|April 18, 2013
Fighting obesity with a sugar-based library: discovery of novel MCH-1R antagonists by a new computational-VAST approach for exploration of GPCR binding sitesAlexander Heifetz, Oliver Barker, Geraldine Verquin, et al.
IEEE Transactions on Ultrasonics, Ferroelectrics, and Frequency Control|January 30, 2020
Transmission of Images With Ultrasonic Elastic Shear Waves on a Metallic Pipe Using Amplitude Shift Keying ProtocolAlexander Heifetz, Dmitry Shribak, Xin Huang, et al.
European Journal of Immunology|October 21, 2004
Monoclonal antibody to a DNA-binding domain of p53 mimics charge structure of DNA: anti-idiotypes to the anti-p53 antibody are anti-DNAJohannes Herkel, Na'aman Kam, Neta Erez, et al.
Journal of Computational Chemistry|July 5, 2017
Rapid and accurate assessment of GPCR-ligand interactions Using the fragment molecular orbital-based density-functional tight-binding methodInaki Morao, Dmitri G Fedorov, Roger Robinson, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 5, 2020
Analyzing GPCR-Ligand Interactions with the Fragment Molecular Orbital (FMO) MethodAlexander Heifetz, Tim James, Michelle Southey, et al.
Assay and Drug Development Technologies|December 8, 2010
Using electrophysiology and in silico three-dimensional modeling to reduce human Ether-à-go-go related gene K(+) channel inhibition in a histamine H3 receptor antagonist programAdam J Davenport, Clemens Möller, Alexander Heifetz, et al.
ACS Chemical Biology|February 23, 2016
Application of an Integrated GPCR SAR-Modeling Platform To Explain the Activation Selectivity of Human 5-HT2C over 5-HT2BAlexander Heifetz, R Ian Storer, Gordon McMurray, et al.
Interface Focus|November 12, 2020
Hit-to-lead and lead optimization binding free energy calculations for G protein-coupled receptorsShunzhou Wan, Andrew Potterton, Fouad S Husseini, et al.
Journal of Chemical Theory and Computation|March 21, 2019
Ensemble-Based Steered Molecular Dynamics Predicts Relative Residence Time of A<sub>2A</sub> Receptor BindersAndrew Potterton, Fouad S Husseini, Michelle W Y Southey, et al.
Journal of Chemical Information and Modeling|December 8, 2015
The Fragment Molecular Orbital Method Reveals New Insight into the Chemical Nature of GPCR-Ligand InteractionsAlexander Heifetz, Ewa I Chudyk, Laura Gleave, et al.
Pageof 6