COMPUTER MANIPULATION OF (MACRO)MOLECULES WITH METHOD OF LOCAL CHANGE

被引：127

作者：

HERMANS, J ^{[1
]}

MCQUEEN, JE ^{[1
]}

机构：

[1] UNIV N CAROLINA,DEPT BIOCHEM,CHAPEL HILL,NC 27514

来源：

ACTA CRYSTALLOGRAPHICA SECTION A | 1974年 / A 30卷 / NOV1期

关键词：

D O I：

10.1107/S056773947400180X

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：730 / 739

页数：10

共 21 条

[1] STRUCTURE OF CRYSTALLINE ALPHA-CHYMOTRYPSIN .5. ATOMIC STRUCTURE OF TOSYL-ALPHA-CHYMOTRYPSIN AT 2 A RESOLUTION [J].

BIRKTOFT, JJ ;

BLOW, DM .

JOURNAL OF MOLECULAR BIOLOGY, 1972, 68 (02) :187-&

[2]

BRANDEN CI, 1963, ACTA CRYSTALLOGR, V16, pA175

[3]

DEISENHOFER J, 1974, 2 P INT RES C PROT I

[4] A MATHEMATICAL MODEL-BUILDING PROCEDURE FOR PROTEINS [J].

DIAMOND, R .

ACTA CRYSTALLOGRAPHICA, 1966, 21 :253-&

[5] REAL-SPACE REFINEMENT PROCEDURE FOR PROTEINS [J].

DIAMOND, R .

ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1971, A 27 (SEP1) :436-&

[6] MINIMIZATION OF POLYPEPTIDE ENERGY .6. SYSTEMATIC SEARCHES FOR LOW-ENERGY CONFORMATIONS OF DECA-L-ALANINE AND OCTAPEPTIDE LOOP OF RIBONUCLEASE [J].

GIBSON, KD ;

SCHERAGA, HA .

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1969, 63 (01) :9-&

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

GIBSON, KD ;

SCHERAGA, HA .

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1967, 58 (02) :420-&

[8] REPRESENTATION OF A PROTEIN MOLECULE AS A TREE AND APPLICATION TO MODULAR COMPUTER PROGRAMS WHICH CALCULATE AND MODIFY ATOMIC COORDINATES [J].

HERMANS, J ;

FERRO, D .

BIOPOLYMERS, 1971, 10 (07) :1121-&

[9] INTERACTIVE COMPUTER GRAPHICS AND REPRESENTATION OF COMPLEX BIOLOGICAL STRUCTURES [J].

KATZ, L ;

LEVINTHAL, C .

ANNUAL REVIEW OF BIOPHYSICS AND BIOENGINEERING, 1972, 1 :465-504

[10] MOLECULAR MODEL-BUILDING BY COMPUTER [J].

LEVINTHAL, C .

SCIENTIFIC AMERICAN, 1966, 214 (06) :42-+

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