Conformational investigations of two diastereoisomers of the tripeptide Nα-Z-Nϵ-Bz-Lys-Ala-Sar-OBzl. 1. Molecular dynamics simulations using the AMBER and the SPASIBA force fields
P. Chavatte, P. Lagant, J. P. Henichart, D. Lesieur, G. Vergoten
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