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CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

B. Brooks, R. Bruccoleri, B. Olafson, D. States, S. Swaminathan, и M. Karplus. Journal of Computational Chemistry, 4 (2): 187--217 (1983)
DOI: 10.1002/jcc.540040211

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Energy directed conformational search of protein loops and segments.R. Bruccoleri. Global Minimization of Nonconvex Energy Functions: Molecular Conformation and Protein Folding, том 23 из DIMACS Series in Discrete Mathematics and Theoretical Computer Science, стр. 15-28. DIMACS/AMS, (1995)CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsB. Brooks, R. Bruccoleri, B. Olafson, D. States, S. Swaminathan, и M. Karplus. Journal of Computational Chemistry, 4 (2): 187--217 (1983)