Structure-activity relationship modeling of cocaine-binding to monoclonal antibodies by comparative molecular field analysis.

被引：0

作者：

Paula, S

Tabet, M

Farr, C

Keenan, S

Welsh, W

Norman, A

Ball, W

机构：

[1] Univ Cincinnati, Cincinnati, OH 45267 USA

[2] Univ Med & Dent New Jersey, Piscataway, NJ 08854 USA

来源：

BIOPHYSICAL JOURNAL | 2003年 / 84卷 / 02期

关键词：

D O I：

暂无

中图分类号：

Q6 [生物物理学];

学科分类号：

071011 ;

摘要：

引用

页码：503A / 503A

页数：1

共 50 条

[41] Three-dimensional quantitative structure-activity relationship study on cyclic urea derivatives as HIV-1 protease inhibitors: Application of comparative molecular field analysis. (vol 42, pg 252, 1999)
Debnath, AK
JOURNAL OF MEDICINAL CHEMISTRY, 2000, 43 (04) : 764 - 764
[42] Quantitative structure-activity relationship analysis of the substituent effects on the binding affinity of derivatives of trimetazidine
Slavov, S
Djunlieva, M
Ilieva, S
Galabov, B
ARZNEIMITTELFORSCHUNG-DRUG RESEARCH, 2004, 54 (01): : 9 - 14
[43] Structure-activity relationships and molecular modeling analysis of flavonoids binding to the benzodiazepine site of the rat brain GABAA receptor complex
Dekermendjian, K
Kahnberg, P
Witt, MR
Sterner, O
Nielsen, M
Liljefors, T
JOURNAL OF MEDICINAL CHEMISTRY, 1999, 42 (21) : 4343 - 4350
[44] Self-organizing molecular field analysis: A tool for structure-activity studies
Robinson, DD
Winn, PJ
Lyne, PD
Richards, WG
JOURNAL OF MEDICINAL CHEMISTRY, 1999, 42 (04) : 573 - 583
[45] CONFORMATIONAL-ANALYSIS, MOLECULAR MODELING, AND QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP STUDIES OF AGENTS FOR THE INHIBITION OF ASTROCYTIC CHLORIDE TRANSPORT
WALLER, CL
WYRICK, SD
KEMP, WE
PARK, HM
SMITH, FT
PHARMACEUTICAL RESEARCH, 1994, 11 (01) : 47 - 53
[46] A Structure-Activity Relationship Study of Naphthoquinone Derivatives as Antitubercular Agents Using Molecular Modeling Techniques
Sharma, Mukesh C.
INTERDISCIPLINARY SCIENCES-COMPUTATIONAL LIFE SCIENCES, 2015, 7 (04) : 346 - 356
[47] Medicinal chemistry and molecular modeling: An integration to teach drug structure-activity relationship and the molecular basis of drug action
Carvalho, I
Borges, ADL
Bernardes, LSC
JOURNAL OF CHEMICAL EDUCATION, 2005, 82 (04) : 588 - 596
[48] Three-dimensional quantitative structure-activity relationship analysis of the new potent sulfonylureas using comparative molecular similarity indices analysis
Hou, TJ
Li, ZM
Li, Z
Liu, J
Xu, XJ
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2000, 40 (04): : 1002 - 1009
[49] Three-Dimension Quantitative Structure-Activity Relationship Analysis of Some Cinnamamides Using Comparative Molecular Similarity Indices Analysis (CoMSIA)
Tingjun Hou
Youyong Li
Ning Liao
Xiaojie Xu
Molecular modeling annual, 2000, 6 : 438 - 445
[50] Three-dimension quantitative structure-activity relationship analysis of some cinnamamides using comparative molecular similarity indices analysis (CoMSIA)
Hou, TJ
Li, YY
Liao, N
Xu, XJ
JOURNAL OF MOLECULAR MODELING, 2000, 6 (05) : 438 - 445

← 1 2 3 4 5 →