MOLECULAR MECHANICAL STUDIES OF PROFLAVINE AND ACRIDINE-ORANGE INTERCALATION

被引：35
作者：
DEARING, A
WEINER, P
KOLLMAN, PA
机构：
来源：
NUCLEIC ACIDS RESEARCH | 1981年 / 9卷 / 06期
关键词：
D O I：
10.1093/nar/9.6.1483
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
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页码：1483 / 1497
页数：15
相关论文
共 28 条
[1]   STEREOCHEMICAL MODEL FOR PROFLAVINE INTERCALATION IN A-DNA [J].
ALDEN, CJ ;
ARNOTT, S .
NUCLEIC ACIDS RESEARCH, 1977, 4 (11) :3855-3862
[2]   VISUALIZATION OF PLANAR DRUG INTERCALATIONS IN B-DNA [J].
ALDEN, CJ ;
ARNOTT, S .
NUCLEIC ACIDS RESEARCH, 1975, 2 (10) :1701-1717
[3]  
Arnott S., 1976, HDB BIOCHEMISTRY MOL, VII, P411
[4]   DRUG-NUCLEIC ACID INTERACTIONS - CONFORMATIONAL FLEXIBILITY AT INTERCALATION SITE [J].
BERMAN, HM ;
NEIDLE, S ;
STODOLA, RK .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1978, 75 (02) :828-832
[5]   MOLECULAR AND CRYSTAL-STRUCTURE OF AN INTERCALATION COMPLEX - PROFLAVINE-CYTIDYLYL-(3',5')-GUANOSINE [J].
BERMAN, HM ;
STALLINGS, W ;
CARRELL, HL ;
GLUSKER, JP ;
NEIDLE, S ;
TAYLOR, G ;
ACHARI, A .
BIOPOLYMERS, 1979, 18 (10) :2405-2429
[6]  
DEARING A, 1978, THESIS OXFORD
[7]  
FERRIN TE, 1980, COMPUT GRAPH, V13, P320
[8]   ENERGY FUNCTIONS FOR PEPTIDES AND PROTEINS .1. DERIVATION OF A CONSISTENT FORCE-FIELD INCLUDING HYDROGEN-BOND FROM AMIDE CRYSTALS [J].
HAGLER, AT ;
HULER, E ;
LIFSON, S .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (17) :5319-5327
[9]   COMPUTER-SIMULATION OF SOLVENT STRUCTURE AROUND BIOLOGICAL MACROMOLECULES [J].
HAGLER, AT ;
MOULT, J .
NATURE, 1978, 272 (5650) :222-226
[10]  
HOPFINGER AJ, 1973, CONFORMATIONAL PROPE, P59
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