Freddie R. Salsbury
Affiliations: | Wake Forest University, Winston-Salem, NC, United States |
Area:
Molecular Physics, Molecular ChemistryGoogle:
"Freddie Salsbury"Parents
Sign in to add mentor| Robert A. Harris | grad student | 1995-1999 | |
| Alexander Pines | grad student | 1995-1999 | |
| Charles L. Brooks | post-doc | Scripps Institute |
Children
Sign in to add trainee| Ye Yuan | grad student | 2003-2009 | Wake Forest |
| Ryan C. Godwin | grad student | 2011-2017 | Wake Forest |
| Jiajie Xiao | grad student | 2012-2018 | Wake Forest |
| Ryan L Melvin | grad student | 2013-2018 | Wake Forest (Physics Tree) |
| Terra Colvin | grad student | 2016-2019 | Wake Forest |
| Yan Lu | post-doc | Wake Forest |
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Publications
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| Etaka JCE, Lu Y, Kang W, et al. (2025) Impact of Amidation on Aβ Aggregation. The Journal of Physical Chemistry. B |
| Kang W, Lu Y, Etaka JC, et al. (2024) Structural Insight into Melatonin's Influence on the Conformation of Dimer Studied by Molecular Dynamics Simulation. The Journal of Physical Chemistry. B |
| Wu D, Salsbury FR. (2024) Allosteric Modulation of Thrombin by Thrombomodulin: Insights from Logistic Regression and Statistical Analysis of Molecular Dynamics Simulations. Acs Omega. 9: 23086-23100 |
| Wu D, Prem A, Xiao J, et al. (2023) Thrombin - A Molecular Dynamics Perspective. Mini Reviews in Medicinal Chemistry |
| Lu Y, Salsbury FR, Derreumaux P. (2022) Impact of A2T and D23N mutations on C99 homodimer conformations. The Journal of Chemical Physics. 157: 085102 |
| Wu D, Salsbury FR. (2022) Simulations suggest double sodium binding induces unexpected conformational changes in thrombin. Journal of Molecular Modeling. 28: 120 |
| Wu D, Xiao J, Salsbury FR. (2021) Light Chain Mutation Effects on the Dynamics of Thrombin. Journal of Chemical Information and Modeling |
| Lu Y, Shi X, Nguyen PH, et al. (2019) Amyloid-β(29-42) Dimeric Conformations in Membranes Rich in Omega-3 and Omega-6 Polyunsaturated Fatty Acids. The Journal of Physical Chemistry. B |
| Xiao J, Salsbury FR. (2019) Na-binding modes involved in thrombin's allosteric response as revealed by molecular dynamics simulations, correlation networks and Markov modeling. Physical Chemistry Chemical Physics : Pccp |
| Godwin RC, Macnamara LM, Alexander RW, et al. (2018) Structure and Dynamics of tRNA Containing Core Substitutions. Acs Omega. 3: 10668-10678 |