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D. A. Pearlman, D. A. Case, J. W. Caldwell, W. R. Ross, T. E. Cheatham, S. DeBolt, D. Ferguson, G. Seibel and P. Kollman, “AMBER, a Computer Program for Applying Molecular Mechanics, Normal Mode Analysis, Molecular Dynamics and Free Energy Calculations to Elucidate the Structures and Energies of Molecules,” Computer Physics Communications, Vol. 91, No. 1-3, 1995, pp. 1-41. doi:10.1016/0010-4655(95)00041-D

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