Brian K Radak
11PUBLICATIONS
20CO-AUTHORS
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Publications (11)
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|Aug 04, 2025
Simulating Biomolecules with the Variable Protonation State: A Tutorial for Constant-pH Molecular Dynamics in NAMD.Sarah Moe, Brian K Radak, Christophe Chipot
|Dec 06, 2021
Precise Binding Free Energy Calculations for Multiple Molecules Using an Optimal Measurement Network of Pairwise Differences.Pengfei Li, Zhijie Li, Yu Wang
|Nov 11, 2021
Fast Equilibration of Water between Buried Sites and the Bulk by Molecular Dynamics with Parallel Monte Carlo Water Moves on Graphical Processing Units.Ido Y Ben-Shalom, Charles Lin, Brian K Radak
|Nov 18, 2020
Accounting for the Central Role of Interfacial Water in Protein-Ligand Binding Free Energy Calculations.Ido Y Ben-Shalom, Zhixiong Lin, Brian K Radak
|Sep 16, 2020
Alchemical Binding Free Energy Calculations in AMBER20: Advances and Best Practices for Drug Discovery.Tai-Sung Lee, Bryce K Allen, Timothy J Giese
|Aug 18, 2020
Boosting Free-Energy Perturbation Calculations with GPU-Accelerated NAMD.Haochuan Chen, Julio D C Maia, Brian K Radak
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Frequent Collaborators
6 joint publications
Woody Sherman
4 joint publications
Christophe Chipot
4 joint publications
Bryce K Allen
3 joint publications
Darrin M York
3 joint publications
Benoît Roux
3 joint publications
Charles Lin
2 joint publications
Tai-Sung Lee
2 joint publications
Huafeng Xu
2 joint publications
Hsu-Chun Tsai
2 joint publications
Yujun Tao
