AN EMPIRICAL-EXAMINATION OF POTENTIAL-ENERGY MINIMIZATION USING THE WELL-DETERMINED STRUCTURE OF THE PROTEIN CRAMBIN

被引：104

作者：

WHITLOW, M

TEETER, MM

机构：

[1] BOSTON UNIV,DEPT BIOCHEM,BOSTON,MA 02118

[2] BOSTON COLL,DEPT CHEM,CHESTNUT HILL,MA 02167

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1986年 / 108卷 / 23期

关键词：

D O I：

10.1021/ja00283a005

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：7163 / 7172

页数：10

共 32 条

[1]

BERENDSEN HJ, 1986, ANN NY ACAD SCI

[2] MOLECULAR MECHANICS SIMULATION OF PROTEIN LIGAND INTERACTIONS - BINDING OF THYROID-HORMONE ANALOGS TO PRE-ALBUMIN [J].

BLANEY, JM ;

WEINER, PK ;

DEARING, A ;

KOLLMAN, PA ;

JORGENSEN, EC ;

OATLEY, SJ ;

BURRIDGE, JM ;

BLAKE, CCF .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (23) :6424-6434

[3] SOLVENT-INDUCED DISTORTIONS AND THE CURVATURE OF ALPHA-HELICES [J].

BLUNDELL, T ;

BARLOW, D ;

BORKAKOTI, N ;

THORNTON, J .

NATURE, 1983, 306 (5940) :281-283

[4]

BROOKS BR, 1983, J COMP CHEM, V4, P65

[5] STRUCTURAL INVARIANTS IN PROTEIN FOLDING [J].

CHOTHIA, C .

NATURE, 1975, 254 (5498) :304-308

[6] CRYSTALLOGRAPHIC REFINEMENT OF STRUCTURE OF BOVINE PANCREATIC TRYPSIN-INHIBITOR AT 1.5 A RESOLUTION [J].

DEISENHOFER, J ;

STEIGEMANN, W .

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1975, 31 (JAN15) :238-250

[7] CALCULATION OF CONFORMATION OF CYCLO-HEXAGLYCYL .2. APPLICATION OF A MONTE-CARLO METHOD [J].

GO, N ;

SCHERAGA, HA .

MACROMOLECULES, 1978, 11 (03) :552-559

[8] CALCULATION OF CONFORMATION OF CYCLO-HEXAGLYCYL [J].

GO, N ;

SCHERAGA, HA .

MACROMOLECULES, 1973, 6 (04) :525-535

[9] AN APPRAISAL OF MOLECULAR-FORCE FIELDS FOR THE REPRESENTATION OF POLYPEPTIDES [J].

HALL, D ;

PAVITT, N .

JOURNAL OF COMPUTATIONAL CHEMISTRY, 1984, 5 (05) :441-450

[10] STRUCTURE OF THE HYDROPHOBIC PROTEIN CRAMBIN DETERMINED DIRECTLY FROM THE ANOMALOUS SCATTERING OF SULFUR [J].

HENDRICKSON, WA ;

TEETER, MM .

NATURE, 1981, 290 (5802) :107-113

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