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Molecular dynamics and minimum energy conformations of GnRH and analogs. A methodology for computer-aided drug design.

作者信息

Struthers R S, Rivier J, Hagler A T

出版信息

Ann N Y Acad Sci. 1985;439:81-96. doi: 10.1111/j.1749-6632.1985.tb25790.x.

DOI:10.1111/j.1749-6632.1985.tb25790.x
PMID:3890664
Abstract
摘要

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