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CHARMM: the biomolecular simulation program.
Brooks BR, Brooks CL 3rd, Mackerell AD Jr, Nilsson L, Petrella RJ, Roux B, Won Y, Archontis G, Bartels C, Boresch S, Caflisch A, Caves L, Cui Q, Dinner AR, Feig M, Fischer S, Gao J, Hodoscek M, Im W, Kuczera K, Lazaridis T, Ma J, Ovchinnikov V, Paci E, Pastor RW, Post CB, Pu JZ, Schaefer M, Tidor B, Venable RM, Woodcock HL, Wu X, Yang W, York DM, Karplus M. Brooks BR, et al. Among authors: ma j. J Comput Chem. 2009 Jul 30;30(10):1545-614. doi: 10.1002/jcc.21287. J Comput Chem. 2009. PMID: 19444816 Free PMC article. Review.
The missing link between thermodynamics and structure in F1-ATPase.
Yang W, Gao YQ, Cui Q, Ma J, Karplus M. Yang W, et al. Among authors: ma j. Proc Natl Acad Sci U S A. 2003 Feb 4;100(3):874-9. doi: 10.1073/pnas.0337432100. Epub 2003 Jan 27. Proc Natl Acad Sci U S A. 2003. PMID: 12552084 Free PMC article.
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