ENERGY PARAMETERS IN POLYPEPTIDES .3. SEMIEMPIRICAL MOLECULAR ORBITAL CALCULATIONS FOR HYDROGEN-BONDED MODEL PEPTIDES

被引：64

作者：

MOMANY, FA

MCGUIRE, RF

YAN, JF

SCHERAGA, HA

机构：

来源：

关键词：

D O I：

10.1021/j100706a003

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：2424 / &

共 25 条

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