CATECHOLAMINE INTERACTION WITH ANIONIC SITES - A MODEL STUDY

被引：9

作者：

SOLMAJER, T ^{[1
]}

KOCJAN, D ^{[1
]}

HADZI, D ^{[1
]}

机构：

[1] BORIS KIDRIC INST CHEM, LJUBLJANA, YUGOSLAVIA

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1981年 / 20卷 / 06期

关键词：

D O I：

10.1002/qua.560200607

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：1225 / 1231

页数：7

共 22 条

[11]

JEZIORSKI B, 1972, INT J QUANTUM CHEM, V6, P555

[12]

LOEHM RW, 1965, NATURE, V208, P37

[13] ELECTROSTATIC POTENTIALS OF DEOXYDINUCLEOSIDE MONO-PHOSPHATES .1. DEOXYDINUCLEOSIDE MONOPHOSPHATES AND ACTINOMYCIN CHROMOPHORE INTERACTIONS [J].

NUSS, ME ;

KOLLMAN, PA .

JOURNAL OF MEDICINAL CHEMISTRY, 1979, 22 (12) :1517-1524

[14] CATION-BINDING TO BIOMOLECULES .4. ABINITIO STUDY ON INTERACTION OF NA+ WITH PURINE AND PYRIMIDINE-BASES OF NUCLEIC-ACIDS [J].

PERAHIA, D ;

PULLMAN, A ;

PULLMAN, B .

THEORETICA CHIMICA ACTA, 1977, 43 (03) :207-214

[15] CATION BINDING TO BIOMOLECULES .5. BINDING OF ALKALI AND ALKALINE-EARTH CATIONS TO PHOSPHATE GROUP - CONFORMATIONAL EFFECTS ON PHOSPHODIESTER LINKAGE AND POLAR HEAD OF PHOSPHOLIPIDS [J].

PULLMAN, B ;

GRESH, N ;

BERTHOD, H ;

PULLMAN, A .

THEORETICA CHIMICA ACTA, 1977, 44 (02) :151-163

[16] CALCULATION OF MOLECULAR QUADRUPOLE-MOMENTS AND A DEMONSTRATION OF IMPORTANCE OF OVERLAP DENSITIES IN THEORY OF POLYATOMIC-MOLECULES [J].

RABINOWITZ, JR ;

REIN, R .

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1972, 6 (04) :669-+

[17]

SAPPER H, 1979, CELL MOL BIOL, V25, P263

[18] STUDY OF THE CHARGE-DENSITY IN PUTRESCINE DIPHOSPHATE AT 85-K [J].

TAKUSAGAWA, F ;

KOETZLE, TF .

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1979, 35 (APR) :867-877

[19]

UMEYAMA H, 1979, CHEM PHARM BULL, V27, P1112

[20]

WILLIAMS LT, 1978, RECEPTOR BINDING STU, pCH8

← 1 2 3 →