Concepedia

Brian K. Radak

BK

Statistics

Publications

22

Citations

4.5K

H-Index

19

Active since

2009

Affiliations

Rutgers, The State University of New Jersey(Current)

Silicon Therapeutics (United States)

University of Minnesota

Argonne National Laboratory

Centre National de la Recherche Scientifique

Brian K. Radak is an author at Rutgers, The State University of New Jersey specializing in engineering, computational chemistry, and biophysics.

ORCID

Top concepts

Publications per year

2009–2021

22

Publications

22

Scalable molecular dynamics on CPU and GPU architectures with NAMD

J. C. Phillips, David J. Hardy, Julio D. C. Maia et al. · The Journal of Chemical Physics · 2020 · 3K citations · Full text

, , +22

Alchemical Binding Free Energy Calculations in AMBER20: Advances and Best Practices for Drug Discovery

Tai‐Sung Lee, Bryce K. Allen, Timothy J. Giese et al. · Journal of Chemical Information and Modeling · 2020 · 359 citations · Full text

Rigorous Free Energy Simulations in Virtual Screening

Zoe Cournia, Bryce K. Allen, Thijs Beuming et al. · Journal of Chemical Information and Modeling · 2020 · 213 citations · Full text

, , +19

Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems

Brian K. Radak, Christophe Chipot, Donghyuk Suh et al. · Journal of Chemical Theory and Computation · 2017 · 194 citations · Full text

, , +11

A New Maximum Likelihood Approach for Free Energy Profile Construction from Molecular Simulations

Tai‐Sung Lee, Brian K. Radak, Anna Pabis et al. · Journal of Chemical Theory and Computation · 2012 · 97 citations

Rows per page

1–5 of 22