多肽中的能量参数。3. 氢键模型肽的半经验分子轨道计算 - Suppr | 超能文献

Energy parameters in polypeptides. 3. Semiempirical molecular orbital calculations for hydrogen-bonded model peptides.

作者信息

Momany F A, McGuire R F, Yan J F, Scheraga H A

出版信息

J Phys Chem. 1970 Jun 11;74(12):2424-38. doi: 10.1021/j100706a003.

DOI:10.1021/j100706a003

Abstract

摘要

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