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Maxim V Fedorov

Showing results (51-60 of 56) with videos related to

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Journal of Molecular Modeling|September 13, 2019
Computational characterization of the glutamate receptor antagonist perampanel and its close analogs: density functional exploration of conformational space and molecular docking studyAbdul-Akim D Guseynov, Sergey A Pisarev, Dmitry A Shulga, et al.
Physical Chemistry Chemical Physics : PCCP|December 15, 2015
Molecular origin of high free energy barriers for alkali metal ion transfer through ionic liquid-graphene electrode interfacesVladislav Ivaništšev, Trinidad Méndez-Morales, Ruth M Lynden-Bell, et al.
Physical Chemistry Chemical Physics : PCCP|December 10, 2016
Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wallVíctor Gómez-González, Borja Docampo-Álvarez, Trinidad Méndez-Morales, et al.
Molecules (Basel, Switzerland)|April 27, 2024
Expanding Predictive Capacities in Toxicology: Insights from Hackathon-Enhanced Data and Model AggregationDmitrii O Shkil, Alina A Muhamedzhanova, Philipp I Petrov, et al.
Circulation. Arrhythmia and Electrophysiology|September 14, 2020
Optical Mapping-Validated Machine Learning Improves Atrial Fibrillation Driver Detection by Multi-Electrode MappingAlexander M Zolotarev, Brian J Hansen, Ekaterina A Ivanova, et al.
RSC Medicinal Chemistry|August 4, 2022
Biphenyl scaffold for the design of NMDA-receptor negative modulators: molecular modeling, synthesis, and biological activityDmitry S Karlov, Nadezhda S Temnyakova, Dmitry A Vasilenko, et al.
Pageof 6

Showing results (51-60 of 56) with videos related to

Sort By:
Pageof 6
You have reached the last page of results.This site can display upto 56 results.
Journal of Molecular Modeling|September 13, 2019
Computational characterization of the glutamate receptor antagonist perampanel and its close analogs: density functional exploration of conformational space and molecular docking studyAbdul-Akim D Guseynov, Sergey A Pisarev, Dmitry A Shulga, et al.
Physical Chemistry Chemical Physics : PCCP|December 15, 2015
Molecular origin of high free energy barriers for alkali metal ion transfer through ionic liquid-graphene electrode interfacesVladislav Ivaništšev, Trinidad Méndez-Morales, Ruth M Lynden-Bell, et al.
Physical Chemistry Chemical Physics : PCCP|December 10, 2016
Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wallVíctor Gómez-González, Borja Docampo-Álvarez, Trinidad Méndez-Morales, et al.
Molecules (Basel, Switzerland)|April 27, 2024
Expanding Predictive Capacities in Toxicology: Insights from Hackathon-Enhanced Data and Model AggregationDmitrii O Shkil, Alina A Muhamedzhanova, Philipp I Petrov, et al.
Circulation. Arrhythmia and Electrophysiology|September 14, 2020
Optical Mapping-Validated Machine Learning Improves Atrial Fibrillation Driver Detection by Multi-Electrode MappingAlexander M Zolotarev, Brian J Hansen, Ekaterina A Ivanova, et al.
RSC Medicinal Chemistry|August 4, 2022
Biphenyl scaffold for the design of NMDA-receptor negative modulators: molecular modeling, synthesis, and biological activityDmitry S Karlov, Nadezhda S Temnyakova, Dmitry A Vasilenko, et al.
Pageof 6