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Authors: SHAITAN KV BALABAEV NK LEMAK AS ERMOLAEVA MD IVAIKINA AG ORLOV MV GELFAND EV
Citation: Kv. Shaitan et al., MOLECULAR DYNAMIC SIMULATION OF OLIGOPEPT IDES .1. CALCULATION OF CONFORMATIONAL SUBSTATES PROBABILITY FUNCTIONS BY USING LONG TRAJECTORIESAND HIGH-TEMPERATURE METHOD, Biofizika, 42(1), 1997, pp. 47-53
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