QUANTITATIVE STRUCTURE-ACTIVITY STUDY OF SOME ENZYME-INHIBITORY QUINAZOLINES

被引：10

作者：

ABDULAHAD, PG ^{[1
]}

BLAIR, T ^{[1
]}

WEBB, GA ^{[1
]}

机构：

[1] UNIV SURREY,DEPT CHEM PHYS,GUILDFORD GU2 5XH,SURREY,ENGLAND

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1980年 / 17卷 / 05期

关键词：

D O I：

10.1002/qua.560170502

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：821 / 831

页数：11

共 25 条

[11] QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS OF ANTIMALARIAL AND DIHYDROFOLATE-REDUCTASE INHIBITION BY QUINAZOLINES AND 5-SUBSTITUTED BENZYL-2,4-DIAMINOPYRIMIDINES [J].

HANSCH, C ;

FUKUNAGA, JY ;

JOW, PYC ;

HYNES, JB .

JOURNAL OF MEDICINAL CHEMISTRY, 1977, 20 (01) :96-102

[12] CRYSTAL AND MOLECULAR-STRUCTURE OF 1,3-DIAZANAPHTHALENE [J].

HUISZOON, C .

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1976, 32 (APR15) :998-1003

[13] Finite-perturbation SCF valence-shell calculations of molecular polarizability and hyperpolarizability components [J].

Hush, N. S. ;

Williams, M. L. .

CHEMICAL PHYSICS LETTERS, 1970, 5 (08) :507-510

[14] Finite electric field SCF calculations of molecular polarizabilities: Absolute polarizabilities [J].

Hush, N. S. ;

Williams, M. L. .

CHEMICAL PHYSICS LETTERS, 1970, 6 (03) :163-165

[15] POLARIZABILITY OF POLYATOMIC-MOLECULES - EVALUATION FROM SILBERSTEIN MODEL [J].

JULLIEN, J ;

STAHLLAR.H .

TETRAHEDRON, 1973, 29 (07) :1023-1030

[16]

KAUZMANN W, 1957, QUANTUM CHEM INTRO, P603

[17] APPROXIMATIONS TO HARTREE-FOCK PERTURBATION THEORY [J].

LANGHOFF, PW ;

KARPLUS, M ;

HURST, RP .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (02) :505-&

[18]

POPLE JA, 1970, APPROXIMATE MO THEOR

[19] APPROXIMATE VARIATION-PERTURBATION CALCULATIONS OF SECOND-ORDER MOLECULAR PROPERTIES .2. ELECTRIC POLARIZABILITIES [J].

SADLEJ, AJ .

THEORETICA CHIMICA ACTA, 1971, 21 (02) :159-+

[20]

SHINODA H, 1975, B CHEM SOC JPN, V48, P3431, DOI 10.1246/bcsj.48.3431

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