ENERGETICS AND PATTERN-ANALYSIS OF CRYSTALS OF PROFLAVINE DEOXYDINUCLEOSIDE PHOSPHATE COMPLEX

被引：22

作者：

KIM, KS ^{[1
]}

CLEMENTI, E ^{[1
]}

机构：

[1] IBM CORP,INFORMAT SYST & TECHNOL GRP,DEPT D55,POUGHKEEPSIE,NY 12602

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1985年 / 107卷 / 01期

关键词：

D O I：

10.1021/ja00287a041

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：227 / 234

页数：8

共 27 条

[1] 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

[2] ANALYTICAL POTENTIALS FROM ABINITIO COMPUTATIONS FOR THE INTERACTION BETWEEN BIOMOLECULES .5. PHOSPHATE GROUP IN NUCLEIC-ACIDS [J].

CLEMENTI, E ;

CORONGIU, G ;

LELJ, F .

JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (08) :3726-3729

[3]

CLEMENTI E, 1983, IBM IS TG POK20

[4]

CORONGIU G, 1978, GAZZ CHIM ITAL, V108, P273

[5]

CORONGIU G, 1982, INT J QUANTUM CHEM, V9, P213

[6]

Franks F., 1973, WATER COMPREHENSIVE

[7]

KIM KH, UNPUB

[8] NETWORKS OF WATER-MOLECULES IN A PROFLAVINE DEOXYDINUCLEOSIDE PHOSPHATE COMPLEX [J].

KIM, KS ;

CORONGIU, G ;

CLEMENTI, E .

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 1983, 1 (01) :263-285

[9]

KIM KS, 1984, IBM IS TG POK36

[10] POSSIBLE IMPROVEMENTS OF THE INTERACTION ENERGY CALCULATED USING MINIMAL BASIS SETS [J].

KOLOS, W .

THEORETICA CHIMICA ACTA, 1979, 51 (03) :219-240

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