COMPUTER-ANALYSIS OF DRUG-PROTEIN BINDING DATA

被引：64

作者：

FLETCHER, JE

ASHBROOK, JD

SPECTOR, AA

机构：

[1] NIH, DIV COMP RES & TECHNOL, LAB APPL STUDIES, BETHESDA, MD 20014 USA

[2] UNIV IOWA, DEPT BIOCHEM, IOWA CITY, IA 52240 USA

[3] UNIV IOWA, DEPT INTERN MED, IOWA CITY, IA 52240 USA

来源：

关键词：

D O I：

10.1111/j.1749-6632.1973.tb20469.x

中图分类号：

O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

引用

页码：69 / 81

页数：13

共 7 条

FLETCHER, JE ;

SPECTOR, AA .

COMPUTERS AND BIOMEDICAL RESEARCH, 1968, 2 (02) :164-&

FLETCHER, JE ;

SPECTOR, AA ;

ASHBROOK, JD .

[3]

FLETCHER JE, 1968, DCRT1 NAT I HEALTH T

[4] THE ATTRACTIONS OF PROTEINS FOR SMALL MOLECULES AND IONS [J].

SCATCHARD, G .

[5]

SCATCHARD G, 1954, CHEMICAL SPECIFICITY

[6]

SHRAGER RI, 1970, DCRT5 NAT I HEALTH T

[7]

STEINHARDT J, 1969, MULTIPLE EQUILIBRIA