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All-atom empirical potential for molecular modeling and dynamics studies of proteins.
MacKerell AD, Bashford D, Bellott M, Dunbrack RL, Evanseck JD, Field MJ, Fischer S, Gao J, Guo H, Ha S, Joseph-McCarthy D, Kuchnir L, Kuczera K, Lau FT, Mattos C, Michnick S, Ngo T, Nguyen DT, Prodhom B, Reiher WE, Roux B, Schlenkrich M, Smith JC, Stote R, Straub J, Watanabe M, Wiórkiewicz-Kuczera J, Yin D, Karplus M. MacKerell AD, et al. Among authors: evanseck jd. J Phys Chem B. 1998 Apr 30;102(18):3586-616. doi: 10.1021/jp973084f. J Phys Chem B. 1998. PMID: 24889800
Structural, Dynamical, and Entropic Differences between SARS-CoV and SARS-CoV-2 s2m Elements Using Molecular Dynamics Simulations.
Kensinger AH, Makowski JA, Pellegrene KA, Imperatore JA, Cunningham CL, Frye CJ, Lackey PE, Mihailescu MR, Evanseck JD. Kensinger AH, et al. Among authors: evanseck jd. ACS Phys Chem Au. 2022 Oct 4;3(1):30-43. doi: 10.1021/acsphyschemau.2c00032. eCollection 2023 Jan 25. ACS Phys Chem Au. 2022. PMID: 36711027 Free PMC article.
35 results