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GEOMETRICALLY FEASIBLE BINDING MODES OF A FLEXIBLE LIGAND MOLECULE AT THE RECEPTOR-SITE
被引:34
作者
:
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
[
1
]
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
[
1
]
机构
:
[1]
TEXAS A&M UNIV,DEPT CHEM,COLLEGE STN,TX 77843
来源
:
JOURNAL OF COMPUTATIONAL CHEMISTRY
|
1985年
/ 6卷
/ 05期
关键词
:
D O I
:
10.1002/jcc.540060504
中图分类号
:
O6 [化学];
学科分类号
:
0703 ;
摘要
:
引用
收藏
页码:350 / 359
页数:10
相关论文
共 7 条
[1]
DISTANCE GEOMETRY APPROACH TO RATIONALIZING BINDING DATA
CRIPPEN, GM
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Pharmaceutical Chemistry, School of Pharmacy, University of California, San Francisco
CRIPPEN, GM
[J].
JOURNAL OF MEDICINAL CHEMISTRY,
1979,
22
(08)
: 988
-
997
[2]
FILMAN DJ, 1982, J BIOL CHEM, V257, P13663
[3]
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
[4]
QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP BY DISTANCE GEOMETRY - QUINAZOLINES AS 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,
1982,
25
(08)
: 892
-
899
[5]
A QSAR INVESTIGATION OF DIHYDROFOLATE-REDUCTASE INHIBITION BY BAKER TRIAZINES BASED UPON MOLECULAR SHAPE-ANALYSIS
HOPFINGER, AJ
论文数:
0
引用数:
0
h-index:
0
HOPFINGER, AJ
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1980,
102
(24)
: 7196
-
7206
[6]
MARSHALL GR, 1979, ACS SYM SER, V112, P205
[7]
MATTHEWS DA, 1978, J BIOL CHEM, V253, P6946
←
1
→
共 7 条
[1]
DISTANCE GEOMETRY APPROACH TO RATIONALIZING BINDING DATA
CRIPPEN, GM
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Pharmaceutical Chemistry, School of Pharmacy, University of California, San Francisco
CRIPPEN, GM
[J].
JOURNAL OF MEDICINAL CHEMISTRY,
1979,
22
(08)
: 988
-
997
[2]
FILMAN DJ, 1982, J BIOL CHEM, V257, P13663
[3]
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
[4]
QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP BY DISTANCE GEOMETRY - QUINAZOLINES AS 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,
1982,
25
(08)
: 892
-
899
[5]
A QSAR INVESTIGATION OF DIHYDROFOLATE-REDUCTASE INHIBITION BY BAKER TRIAZINES BASED UPON MOLECULAR SHAPE-ANALYSIS
HOPFINGER, AJ
论文数:
0
引用数:
0
h-index:
0
HOPFINGER, AJ
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1980,
102
(24)
: 7196
-
7206
[6]
MARSHALL GR, 1979, ACS SYM SER, V112, P205
[7]
MATTHEWS DA, 1978, J BIOL CHEM, V253, P6946
←
1
→