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

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[2] BRANDEN CI, 1963, ACTA CRYSTALLOGR, V16, pA175
[3] DEISENHOFER J, 1974, 2 P INT RES C PROT I
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[5] REAL-SPACE REFINEMENT PROCEDURE FOR PROTEINS
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[J]. 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
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[J]. 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
GIBSON, KD
SCHERAGA, HA
[J]. 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
HERMANS, J
FERRO, D
[J]. BIOPOLYMERS, 1971, 10 (07) : 1121 - &
[9] INTERACTIVE COMPUTER GRAPHICS AND REPRESENTATION OF COMPLEX BIOLOGICAL STRUCTURES
KATZ, L
LEVINTHAL, C
[J]. ANNUAL REVIEW OF BIOPHYSICS AND BIOENGINEERING, 1972, 1 : 465 - 504
[10] MOLECULAR MODEL-BUILDING BY COMPUTER
LEVINTHAL, C
[J]. SCIENTIFIC AMERICAN, 1966, 214 (06) : 42 - +

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