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Brian K Radak

Showing results (1-10 of 25) with videos related to

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The Journal of Chemical Physics|July 22, 2019
Finite-sample bias in free energy bridge estimatorsBrian K Radak
The Journal of Chemical Physics|October 27, 2016
Efficiency in nonequilibrium molecular dynamics Monte Carlo simulationsBrian K Radak, Benoît Roux
The Journal of Chemical Physics|August 24, 2018
A generalized linear response framework for expanded ensemble and replica exchange simulationsBrian K Radak, Donghyuk Suh, Benoît Roux
The Journal of Chemical Physics|January 8, 2018
Enhanced configurational sampling with hybrid non-equilibrium molecular dynamics-Monte Carlo propagatorDonghyuk Suh, Brian K Radak, Christophe Chipot, et al.
The Journal of Physical Chemistry. B|December 11, 2012
Molecular simulations of RNA 2'-O-transesterification reaction models in solutionBrian K Radak, Michael E Harris, Darrin M York
The Journal of Physical Chemistry. B|August 4, 2025
Simulating Biomolecules with the Variable Protonation State: A Tutorial for Constant-pH Molecular Dynamics in NAMDSarah Moe, Brian K Radak, Christophe Chipot, et al.
The Journal of Physical Chemistry. A|March 28, 2009
Modeling reactive scattering of F(2P) at a liquid squalane interface: a hybrid QM/MM molecular dynamics studyBrian K Radak, Scott Yockel, Dongwook Kim, et al.
Journal of Chemical Theory and Computation|March 5, 2013
A New Maximum Likelihood Approach for Free Energy Profile Construction from Molecular SimulationsTai-Sung Lee, Brian K Radak, Anna Pabis, et al.
RNA (New York, N.Y.)|July 15, 2015
Assessment of metal-assisted nucleophile activation in the hepatitis delta virus ribozyme from molecular simulation and 3D-RISMBrian K Radak, Tai-Sung Lee, Michael E Harris, et al.
ACS Catalysis|October 25, 2016
A Two-Metal-Ion-Mediated Conformational Switching Pathway for HDV Ribozyme ActivationTai-Sung Lee, Brian K Radak, Michael E Harris, et al.
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|July 22, 2019
Finite-sample bias in free energy bridge estimatorsBrian K Radak
The Journal of Chemical Physics|October 27, 2016
Efficiency in nonequilibrium molecular dynamics Monte Carlo simulationsBrian K Radak, Benoît Roux
The Journal of Chemical Physics|August 24, 2018
A generalized linear response framework for expanded ensemble and replica exchange simulationsBrian K Radak, Donghyuk Suh, Benoît Roux
The Journal of Chemical Physics|January 8, 2018
Enhanced configurational sampling with hybrid non-equilibrium molecular dynamics-Monte Carlo propagatorDonghyuk Suh, Brian K Radak, Christophe Chipot, et al.
The Journal of Physical Chemistry. B|December 11, 2012
Molecular simulations of RNA 2'-O-transesterification reaction models in solutionBrian K Radak, Michael E Harris, Darrin M York
The Journal of Physical Chemistry. B|August 4, 2025
Simulating Biomolecules with the Variable Protonation State: A Tutorial for Constant-pH Molecular Dynamics in NAMDSarah Moe, Brian K Radak, Christophe Chipot, et al.
The Journal of Physical Chemistry. A|March 28, 2009
Modeling reactive scattering of F(2P) at a liquid squalane interface: a hybrid QM/MM molecular dynamics studyBrian K Radak, Scott Yockel, Dongwook Kim, et al.
Journal of Chemical Theory and Computation|March 5, 2013
A New Maximum Likelihood Approach for Free Energy Profile Construction from Molecular SimulationsTai-Sung Lee, Brian K Radak, Anna Pabis, et al.
RNA (New York, N.Y.)|July 15, 2015
Assessment of metal-assisted nucleophile activation in the hepatitis delta virus ribozyme from molecular simulation and 3D-RISMBrian K Radak, Tai-Sung Lee, Michael E Harris, et al.
ACS Catalysis|October 25, 2016
A Two-Metal-Ion-Mediated Conformational Switching Pathway for HDV Ribozyme ActivationTai-Sung Lee, Brian K Radak, Michael E Harris, et al.
Pageof 3