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Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems.
Radak BK, Chipot C, Suh D, Jo S, Jiang W, Phillips JC, Schulten K, Roux B. Radak BK, et al. Among authors: phillips jc. J Chem Theory Comput. 2017 Dec 12;13(12):5933-5944. doi: 10.1021/acs.jctc.7b00875. Epub 2017 Nov 22. J Chem Theory Comput. 2017. PMID: 29111720 Free PMC article.
Large scale simulation of protein mechanics and function.
Tajkhorshid E, Aksimentiev A, Balabin I, Gao M, Isralewitz B, Phillips JC, Zhu F, Schulten K. Tajkhorshid E, et al. Among authors: phillips jc. Adv Protein Chem. 2003;66:195-247. doi: 10.1016/s0065-3233(03)66006-7. Adv Protein Chem. 2003. PMID: 14631820 Review. No abstract available.
Scalable molecular dynamics with NAMD.
Phillips JC, Braun R, Wang W, Gumbart J, Tajkhorshid E, Villa E, Chipot C, Skeel RD, Kalé L, Schulten K. Phillips JC, et al. J Comput Chem. 2005 Dec;26(16):1781-802. doi: 10.1002/jcc.20289. J Comput Chem. 2005. PMID: 16222654 Free PMC article.
335 results