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

Maxim Totrov

Showing results (11-20 of 78) with videos related to

Pageof 8
Sort By:
Methods in Molecular Biology (Clifton, N.J.)|July 10, 2024
Software and Databases for Protein-Protein DockingMałgorzata Jarończyk, Ruben Abagyan, Maxim Totrov
BMC Structural Biology|February 28, 2002
Structural model of nicotinic acetylcholine receptor isotypes bound to acetylcholine and nicotineMatthieu Schapira, Ruben Abagyan, Maxim Totrov
Journal of Chemical Information and Modeling|December 1, 2022
Graph-Convolutional Neural Net Model of the Statistical Torsion Profiles for Small Organic MoleculesEugene Raush, Ruben Abagyan, Maxim Totrov
Antimicrobial Agents and Chemotherapy|March 11, 2020
Biochemical Characterization of QPX7728, a New Ultrabroad-Spectrum Beta-Lactamase Inhibitor of Serine and Metallo-Beta-LactamasesRuslan Tsivkovski, Maxim Totrov, Olga Lomovskaya
Journal of Chemical Theory and Computation|April 26, 2024
Efficient Generation of Conformer Ensembles Using Internal Coordinates and a Generative Directional Graph Convolution Neural NetworkEugene Raush, Ruben Abagyan, Maxim Totrov
Molecular & Cellular Proteomics : MCP|March 11, 2005
Pocketome via comprehensive identification and classification of ligand binding envelopesJianghong An, Maxim Totrov, Ruben Abagyan
Journal of Chemical Theory and Computation|May 23, 2015
All-Atom Internal Coordinate Mechanics (ICM) Force Field for Hexopyranoses and GlycoproteinsYelena A Arnautova, Ruben Abagyan, Maxim Totrov
Proteins|June 28, 2005
Improving CAPRI predictions: optimized desolvation for rigid-body dockingJuan Fernández-Recio, Ruben Abagyan, Maxim Totrov
Journal of Molecular Biology|December 23, 2003
Identification of protein-protein interaction sites from docking energy landscapesJuan Fernández-Recio, Maxim Totrov, Ruben Abagyan
Protein Science : a Publication of the Protein Society|January 16, 2002
Soft protein-protein docking in internal coordinatesJuan Fernández-Recio, Maxim Totrov, Ruben Abagyan
Pageof 8

Showing results (11-20 of 78) with videos related to

Sort By:
Pageof 8
Methods in Molecular Biology (Clifton, N.J.)|July 10, 2024
Software and Databases for Protein-Protein DockingMałgorzata Jarończyk, Ruben Abagyan, Maxim Totrov
BMC Structural Biology|February 28, 2002
Structural model of nicotinic acetylcholine receptor isotypes bound to acetylcholine and nicotineMatthieu Schapira, Ruben Abagyan, Maxim Totrov
Journal of Chemical Information and Modeling|December 1, 2022
Graph-Convolutional Neural Net Model of the Statistical Torsion Profiles for Small Organic MoleculesEugene Raush, Ruben Abagyan, Maxim Totrov
Antimicrobial Agents and Chemotherapy|March 11, 2020
Biochemical Characterization of QPX7728, a New Ultrabroad-Spectrum Beta-Lactamase Inhibitor of Serine and Metallo-Beta-LactamasesRuslan Tsivkovski, Maxim Totrov, Olga Lomovskaya
Journal of Chemical Theory and Computation|April 26, 2024
Efficient Generation of Conformer Ensembles Using Internal Coordinates and a Generative Directional Graph Convolution Neural NetworkEugene Raush, Ruben Abagyan, Maxim Totrov
Molecular & Cellular Proteomics : MCP|March 11, 2005
Pocketome via comprehensive identification and classification of ligand binding envelopesJianghong An, Maxim Totrov, Ruben Abagyan
Journal of Chemical Theory and Computation|May 23, 2015
All-Atom Internal Coordinate Mechanics (ICM) Force Field for Hexopyranoses and GlycoproteinsYelena A Arnautova, Ruben Abagyan, Maxim Totrov
Proteins|June 28, 2005
Improving CAPRI predictions: optimized desolvation for rigid-body dockingJuan Fernández-Recio, Ruben Abagyan, Maxim Totrov
Journal of Molecular Biology|December 23, 2003
Identification of protein-protein interaction sites from docking energy landscapesJuan Fernández-Recio, Maxim Totrov, Ruben Abagyan
Protein Science : a Publication of the Protein Society|January 16, 2002
Soft protein-protein docking in internal coordinatesJuan Fernández-Recio, Maxim Totrov, Ruben Abagyan
Pageof 8