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GelpĂ JL, Kalko SG, Barril X, Cirera J, de La Cruz X, Luque FJ, Orozco M. Classical molecular interaction potentials: improved setup procedure in molecular dynamics simulations of proteins. Proteins. 2001 Dec 1;45(4):428-37. PubMed. Recommends Please login to recommend the paper. Comments No Available Comments Make a Comment To make a comment you must login or register.
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