Reference change · 10.1073/pnas.0403643101

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Automating MD simulations for Proteins using Large language Models: NAMD-Agent

ref [51] · 2507.07887 · notice #8851 · dispute

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lysozyme and insulin, Journal of Molecular Biology 79 (2) (1973) 351-371.doi: 10.1016/0022-2836(73)90011-9. [50] P. J. Flory, Statistical Mechanics of Chain Molecules, Interscience, New York, 1969. [51] J. E. e. Kohn, Random-coil behavior and the dimensions of chemically unfolded proteins, Proceedings of the National Academy of Sciences USA 101 (34) (2004) 12491-12496. doi:10.1073/pnas.0403643101. [52] E. N. Baker, R. E. Hubbard, Hydrogen bonding in globular proteins, Progress in Biophysics and Molecular Biology 44 (1984) 97-179.doi:10.1016/0079-6107(84) 90007-5. [53] I. K. McDonald, J. M. Thornton, Satisfying hydrogen bonding potential in proteins, Journal of Molecular Biology 238 (5) (1994) 777-793.doi:10.1006/jmbi.1994.1334. 25 Supplemental Information

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