REFINED MODELS FOR COMPUTER-SIMULATION OF PROTEIN FOLDING - APPLICATIONS TO THE STUDY OF CONSERVED SECONDARY STRUCTURE AND FLEXIBLE HINGE POINTS DURING THE FOLDING OF PANCREATIC TRYPSIN-INHIBITOR

被引：83

作者：

ROBSON, B

OSGUTHORPE, DJ

机构：

来源：

JOURNAL OF MOLECULAR BIOLOGY | 1979年 / 132卷 / 01期

关键词：

D O I：

10.1016/0022-2836(79)90494-7

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

页码：19 / 51

页数：33

共 33 条

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GARNIER, J ;

OSGUTHORPE, DJ ;

ROBSON, B .

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[7] MINIMIZATION OF POLYPEPTIDE ENERGY .I. PRELIMINARY STRUCTURES OF BOVINE PANCREATIC RIBONUCLEASE S-PEPTIDE [J].

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SCHERAGA, HA .

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[8] ENERGY FUNCTIONS FOR PEPTIDES AND PROTEINS .1. DERIVATION OF A CONSISTENT FORCE-FIELD INCLUDING HYDROGEN-BOND FROM AMIDE CRYSTALS [J].

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