CALCULATION OF CONFORMATION OF CYCLO-HEXAGLYCYL .2. APPLICATION OF A MONTE-CARLO METHOD

被引：34

作者：

GO, N ^{[1
]}

SCHERAGA, HA ^{[1
]}

机构：

[1] CORNELL UNIV,DEPT CHEM,ITHACA,NY 14853

来源：

MACROMOLECULES | 1978年 / 11卷 / 03期

关键词：

D O I：

10.1021/ma60063a025

中图分类号：

O63 [高分子化学（高聚物）];

学科分类号：

070305 ; 080501 ; 081704 ;

摘要：

引用

页码：552 / 559

页数：8

共 10 条

[1]

[Anonymous], 1970, MACROMOLECULES

[2] RING-CLOSURE IN CHAIN MOLECULES WITH CN,I, OR S2N SYMMETRY [J].

GO, N ;

SCHERAGA, HA .

MACROMOLECULES, 1973, 6 (02) :273-281

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

GO, N ;

SCHERAGA, HA .

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

[4] AN APPLICATION OF A NEW PHASE DETERMINATION PROCEDURE TO STRUCTURE OF CYCLO(HEXAGLYCYL) HEMIHYDRATE [J].

KARLE, IL ;

KARLE, J .

ACTA CRYSTALLOGRAPHICA, 1963, 16 (10) :969-&

[5] DYNAMICS OF FOLDED PROTEINS [J].

MCCAMMON, JA ;

GELIN, BR ;

KARPLUS, M .

NATURE, 1977, 267 (5612) :585-590

[6] EQUATION OF STATE CALCULATIONS BY FAST COMPUTING MACHINES [J].

METROPOLIS, N ;

ROSENBLUTH, AW ;

ROSENBLUTH, MN ;

TELLER, AH ;

TELLER, E .

JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (06) :1087-1092

[7] ENERGY PARAMETERS IN POLYPEPTIDES .7. GEOMETRIC PARAMETERS, PARTIAL ATOMIC CHARGES, NONBONDED INTERACTIONS, HYDROGEN-BOND INTERACTIONS, AND INTRINSIC TORSIONAL POTENTIALS FOR NATURALLY OCCURRING AMINO-ACIDS [J].

MOMANY, FA ;

MCGUIRE, RF ;

BURGESS, AW ;

SCHERAGA, HA .

JOURNAL OF PHYSICAL CHEMISTRY, 1975, 79 (22) :2361-2381

[8]

PAULING L, 1960, NATURE CHEM BOND, P282

[9] EFFICIENT METHOD FOR FINDING MINIMUM OF FUNCTION OF SEVERAL-VARIABLES WITHOUT CALCULATING DERIVATIVES [J].

POWELL, MJD .

COMPUTER JOURNAL, 1964, 7 (02) :155-&

[10]

TAKETOMI H, 1975, INT J PEPT PROT RES, V7, P445

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