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ATOMIC PHYSICOCHEMICAL PARAMETERS FOR 3-DIMENSIONAL STRUCTURE-DIRECTED QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS .1. PARTITION-COEFFICIENTS AS A MEASURE OF HYDROPHOBICITY
被引:573
作者
:
GHOSE, AK
论文数:
0
引用数:
0
h-index:
0
GHOSE, AK
CRIPPEN, GM
论文数:
0
引用数:
0
h-index:
0
CRIPPEN, GM
机构
:
来源
:
JOURNAL OF COMPUTATIONAL CHEMISTRY
|
1986年
/ 7卷
/ 04期
关键词
:
D O I
:
10.1002/jcc.540070419
中图分类号
:
O6 [化学];
学科分类号
:
0703 ;
摘要
:
引用
收藏
页码:565 / 577
页数:13
相关论文
共 18 条
[1]
MOLECULAR MECHANICS SIMULATION OF PROTEIN LIGAND INTERACTIONS - BINDING OF THYROID-HORMONE ANALOGS TO PRE-ALBUMIN
BLANEY, JM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN FRANCISCO,SCH PHARM,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
BLANEY, JM
WEINER, PK
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN FRANCISCO,SCH PHARM,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
WEINER, PK
DEARING, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN FRANCISCO,SCH PHARM,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
DEARING, A
KOLLMAN, PA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN FRANCISCO,SCH PHARM,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
KOLLMAN, PA
JORGENSEN, EC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN FRANCISCO,SCH PHARM,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
JORGENSEN, EC
OATLEY, SJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN FRANCISCO,SCH PHARM,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
OATLEY, SJ
BURRIDGE, JM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN FRANCISCO,SCH PHARM,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
BURRIDGE, JM
BLAKE, CCF
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN FRANCISCO,SCH PHARM,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
BLAKE, CCF
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1982,
104
(23)
: 6424
-
6434
[2]
BROTO P, 1984, EUR J MED CHEM, V19, P71
[3]
CHOU JT, 1980, PHYSICAL CHEM PROPER, P163
[4]
DEDUCTION OF BINDING-SITE STRUCTURE FROM LIGAND-BINDING DATA
CRIPPEN, GM
论文数:
0
引用数:
0
h-index:
0
CRIPPEN, GM
[J].
ANNALS OF THE NEW YORK ACADEMY OF SCIENCES,
1985,
439
(MAR)
: 1
-
11
[5]
FRANKE R, 1984, THEORETICAL DRUG DES
[6]
NEW SUBSTITUENT CONSTANT PI DERIVED FROM PARTITION COEFFICIENTS
FUJITA, T
论文数:
0
引用数:
0
h-index:
0
FUJITA, T
HANSCH, C
论文数:
0
引用数:
0
h-index:
0
HANSCH, C
IWASA, J
论文数:
0
引用数:
0
h-index:
0
IWASA, J
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1964,
86
(23)
: 5175
-
&
[7]
GENERAL DISTANCE GEOMETRY 3-DIMENSIONAL RECEPTOR MODEL FOR DIVERSE DIHYDROFOLATE-REDUCTASE INHIBITORS
GHOSE, AK
论文数:
0
引用数:
0
h-index:
0
机构:
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
GHOSE, AK
CRIPPEN, GM
论文数:
0
引用数:
0
h-index:
0
机构:
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
CRIPPEN, GM
[J].
JOURNAL OF MEDICINAL CHEMISTRY,
1984,
27
(07)
: 901
-
914
[8]
USE OF PHYSICOCHEMICAL PARAMETERS IN DISTANCE GEOMETRY AND RELATED 3-DIMENSIONAL QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIPS - A DEMONSTRATION USING ESCHERICHIA-COLI DIHYDROFOLATE-REDUCTASE INHIBITORS
GHOSE, AK
论文数:
0
引用数:
0
h-index:
0
机构:
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
GHOSE, AK
CRIPPEN, GM
论文数:
0
引用数:
0
h-index:
0
机构:
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
CRIPPEN, GM
[J].
JOURNAL OF MEDICINAL CHEMISTRY,
1985,
28
(03)
: 333
-
346
[9]
GEOMETRICALLY FEASIBLE BINDING MODES OF A FLEXIBLE LIGAND MOLECULE AT THE RECEPTOR-SITE
GHOSE, AK
论文数:
0
引用数:
0
h-index:
0
机构:
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
GHOSE, AK
CRIPPEN, GM
论文数:
0
引用数:
0
h-index:
0
机构:
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
CRIPPEN, GM
[J].
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1985,
6
(05)
: 350
-
359
[10]
Hansch C, 1979, SUBSTITUENT CONSTANT
←
1
2
→
共 18 条
[1]
MOLECULAR MECHANICS SIMULATION OF PROTEIN LIGAND INTERACTIONS - BINDING OF THYROID-HORMONE ANALOGS TO PRE-ALBUMIN
BLANEY, JM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN FRANCISCO,SCH PHARM,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
BLANEY, JM
WEINER, PK
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN FRANCISCO,SCH PHARM,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
WEINER, PK
DEARING, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN FRANCISCO,SCH PHARM,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
DEARING, A
KOLLMAN, PA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN FRANCISCO,SCH PHARM,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
KOLLMAN, PA
JORGENSEN, EC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN FRANCISCO,SCH PHARM,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
JORGENSEN, EC
OATLEY, SJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN FRANCISCO,SCH PHARM,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
OATLEY, SJ
BURRIDGE, JM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN FRANCISCO,SCH PHARM,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
BURRIDGE, JM
BLAKE, CCF
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN FRANCISCO,SCH PHARM,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
BLAKE, CCF
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1982,
104
(23)
: 6424
-
6434
[2]
BROTO P, 1984, EUR J MED CHEM, V19, P71
[3]
CHOU JT, 1980, PHYSICAL CHEM PROPER, P163
[4]
DEDUCTION OF BINDING-SITE STRUCTURE FROM LIGAND-BINDING DATA
CRIPPEN, GM
论文数:
0
引用数:
0
h-index:
0
CRIPPEN, GM
[J].
ANNALS OF THE NEW YORK ACADEMY OF SCIENCES,
1985,
439
(MAR)
: 1
-
11
[5]
FRANKE R, 1984, THEORETICAL DRUG DES
[6]
NEW SUBSTITUENT CONSTANT PI DERIVED FROM PARTITION COEFFICIENTS
FUJITA, T
论文数:
0
引用数:
0
h-index:
0
FUJITA, T
HANSCH, C
论文数:
0
引用数:
0
h-index:
0
HANSCH, C
IWASA, J
论文数:
0
引用数:
0
h-index:
0
IWASA, J
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1964,
86
(23)
: 5175
-
&
[7]
GENERAL DISTANCE GEOMETRY 3-DIMENSIONAL RECEPTOR MODEL FOR DIVERSE DIHYDROFOLATE-REDUCTASE INHIBITORS
GHOSE, AK
论文数:
0
引用数:
0
h-index:
0
机构:
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
GHOSE, AK
CRIPPEN, GM
论文数:
0
引用数:
0
h-index:
0
机构:
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
CRIPPEN, GM
[J].
JOURNAL OF MEDICINAL CHEMISTRY,
1984,
27
(07)
: 901
-
914
[8]
USE OF PHYSICOCHEMICAL PARAMETERS IN DISTANCE GEOMETRY AND RELATED 3-DIMENSIONAL QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIPS - A DEMONSTRATION USING ESCHERICHIA-COLI DIHYDROFOLATE-REDUCTASE INHIBITORS
GHOSE, AK
论文数:
0
引用数:
0
h-index:
0
机构:
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
GHOSE, AK
CRIPPEN, GM
论文数:
0
引用数:
0
h-index:
0
机构:
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
CRIPPEN, GM
[J].
JOURNAL OF MEDICINAL CHEMISTRY,
1985,
28
(03)
: 333
-
346
[9]
GEOMETRICALLY FEASIBLE BINDING MODES OF A FLEXIBLE LIGAND MOLECULE AT THE RECEPTOR-SITE
GHOSE, AK
论文数:
0
引用数:
0
h-index:
0
机构:
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
GHOSE, AK
CRIPPEN, GM
论文数:
0
引用数:
0
h-index:
0
机构:
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
CRIPPEN, GM
[J].
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1985,
6
(05)
: 350
-
359
[10]
Hansch C, 1979, SUBSTITUENT CONSTANT
←
1
2
→