Efficient Conformational Space Samling for Nucleosides Using Internal Coordinat Monte Carlo Simulations and a Modified Furanose Description

Henry A. Gabb, R. Lavery, C. Prévost. Efficient Conformational Space Samling for Nucleosides Using Internal Coordinat Monte Carlo Simulations and a Modified Furanose Description. Journal of Computational Chemistry, 16(6):6667-680, 1995.

Abstract

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