CRYSTALLOGRAPHIC AND MOLECULAR-ORBITAL STUDIES ON THE GEOMETRY OF ANTIFOLATE DRUGS

被引：62

作者：

HUNT, WE ^{[1
]}

SCHWALBE, CH ^{[1
]}

BIRD, K ^{[1
]}

MALLINSON, PD ^{[1
]}

机构：

[1] UNIV ASTON,CTR COMP,BIRMINGHAM B4 7ET,W MIDLANDS,ENGLAND

来源：

BIOCHEMICAL JOURNAL | 1980年 / 187卷 / 02期

关键词：

D O I：

10.1042/bj1870533

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

页码：533 / 536

页数：4

共 13 条

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[2]

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[4]

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[5] CRYSTAL AND MOLECULAR-STRUCTURE OF ANTIFOLATE DRUG TRIMETHOPRIM (2,4-DIAMINO-5-(3,4,5-TRIMETHOXYBENZYL)PYRIMIDINE) - NEUTRON-DIFFRACTION STUDY [J].

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ALDEN, RA ;

BOLIN, JT ;

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SCIENCE, 1977, 197 (4302) :452-455

[8] AB INITIO CALCULATION OF FORCE CONSTANTS AND EQUILIBRIUM GEOMETRIES IN POLYATOMIC MOLECULES .I. THEORY [J].

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[9]

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SCHLEGEL HB, 1975, THESIS QUEENS U KING

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