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Miroslav Suruzhon

Showing results (1-10 of 7) with videos related to

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Journal of Chemical Information and Modeling|August 19, 2020
BRIDGE: An Open Platform for Reproducible High-Throughput Free Energy SimulationsTharindu Senapathi, Miroslav Suruzhon, Christopher B Barnett, et al.
Journal of Pharmaceutical Sciences|December 15, 2018
Degradation Rate Observations as a Function of Drug Load in Solid-State Drug ProductsSteven W Baertschi, Allison L Dill, Timothy T Kramer, et al.
Journal of Chemical Theory and Computation|May 19, 2022
Enhancing Ligand and Protein Sampling Using Sequential Monte CarloMiroslav Suruzhon, Michael S Bodnarchuk, Antonella Ciancetta, et al.
Journal of Chemical Theory and Computation|February 3, 2021
Sensitivity of Binding Free Energy Calculations to Initial Protein Crystal StructureMiroslav Suruzhon, Michael S Bodnarchuk, Antonella Ciancetta, et al.
The Journal of Chemical Physics|April 19, 2024
Enhancing torsional sampling using fully adaptive simulated temperingMiroslav Suruzhon, Khaled Abdel-Maksoud, Michael S Bodnarchuk, et al.
Journal of Chemical Information and Modeling|February 25, 2020
ProtoCaller: Robust Automation of Binding Free Energy CalculationsMiroslav Suruzhon, Tharindu Senapathi, Michael S Bodnarchuk, et al.
The Journal of Chemical Physics|May 30, 2024
Sire: An interoperability engine for prototyping algorithms and exchanging information between molecular simulation programsChristopher J Woods, Lester O Hedges, Adrian J Mulholland, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|August 19, 2020
BRIDGE: An Open Platform for Reproducible High-Throughput Free Energy SimulationsTharindu Senapathi, Miroslav Suruzhon, Christopher B Barnett, et al.
Journal of Pharmaceutical Sciences|December 15, 2018
Degradation Rate Observations as a Function of Drug Load in Solid-State Drug ProductsSteven W Baertschi, Allison L Dill, Timothy T Kramer, et al.
Journal of Chemical Theory and Computation|May 19, 2022
Enhancing Ligand and Protein Sampling Using Sequential Monte CarloMiroslav Suruzhon, Michael S Bodnarchuk, Antonella Ciancetta, et al.
Journal of Chemical Theory and Computation|February 3, 2021
Sensitivity of Binding Free Energy Calculations to Initial Protein Crystal StructureMiroslav Suruzhon, Michael S Bodnarchuk, Antonella Ciancetta, et al.
The Journal of Chemical Physics|April 19, 2024
Enhancing torsional sampling using fully adaptive simulated temperingMiroslav Suruzhon, Khaled Abdel-Maksoud, Michael S Bodnarchuk, et al.
Journal of Chemical Information and Modeling|February 25, 2020
ProtoCaller: Robust Automation of Binding Free Energy CalculationsMiroslav Suruzhon, Tharindu Senapathi, Michael S Bodnarchuk, et al.
The Journal of Chemical Physics|May 30, 2024
Sire: An interoperability engine for prototyping algorithms and exchanging information between molecular simulation programsChristopher J Woods, Lester O Hedges, Adrian J Mulholland, et al.
Pageof 1