CHARMM: The biomolecular simulation program.
BROOKS, B. R.; BROOKS III, C. L.; MACKERELL Jr., A. D.; NILSSON, L.; PETRELLA, R. J.; ROUX, B.; WON, Y.; BARTELS, C.; BORESCH, S.; CAFLISCH, A.; CAVES, L.; CUI, Q.; DINNER, A. R.; FEIG, M.; FISCHER, S.; GAO, J.; HODOSCEK, M.; IM, W.; KUCZERA, K.; LAZARIDIS, T.; Journal of Computational Chemistry, 2009, vol. 30, issue 10, p 1545, ISSN 01928651. ISBN 1096987x.

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