3-D-QSAR models and activity predictions of human TRPV1 channel antagonists: Comparative molecular field analysis (CoMFA) and comparative molecular similarity analysis (CoMSIA) of cinnamide analogs

被引：0
|
作者：
Viswanadhan, Vellarkad N. [1 ]
Sun, Yaxiong [1 ]
Norman, Mark H.
机构：
[1] Amgen Inc, Mol Struct, Small Mol Drug Discovery, Thousand Oaks, CA 91360 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2007年 / 234卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
391-COMP
引用
收藏
页数：1
相关论文
共 50 条
  • [21] 3D QSAR studies on 3,4-dihydroquinazolines as T-type calcium channel blocker by comparative molecular similarity indices analysis (CoMSIA)
    Jeong, Jin Ah
    Cho, Haelim
    Jung, Soo Yeon
    Kang, Han Byul
    Park, Jin Yeong
    Kim, Jungahn
    Choo, Dong Joon
    Lee, Jae Yeol
    BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 2010, 20 (01) : 38 - 41
  • [22] 3D-QSAR STUDY ON ETHER AND ESTER ANALOGS OF ARTEMISININ WITH COMPARATIVE MOLECULAR-FIELD ANALYSIS
    JIANG, HL
    CHEN, KX
    WANG, HW
    TANG, Y
    CHEN, JZ
    JI, RY
    ACTA PHARMACOLOGICA SINICA, 1994, 15 (06) : 481 - +
  • [23] A comparative molecular field analysis (CoMFA) 3D QSAR study of conformationally restricted cinnamyl HIV integrase inhibitors
    Buolamwini, JK
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1999, 217 : U681 - U681
  • [24] Calculated inhibitor-enzyme binding affinities and 3-D-QSAR comparative molecular-field analysis (CoMFA) studies on a series of ritonavir (ABT-538) analogs as HIV-1 protease inhibitors.
    Jayatilleke, P
    Nair, AC
    Zauhar, R
    Welsh, WJ
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1999, 218 : U505 - U505
  • [25] 3D QSAR investigations on antimalarial naphthylisoquinoline alkaloids by comparative molecular similarity indices analysis (CoMSIA), based on different alignment approaches
    Bringmann, G
    Rummey, C
    JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2003, 43 (01): : 304 - 316
  • [26] Comparative molecular field analysis (CoMFA), topomer CoMFA, and hologram QSAR studies on a series of novel HIV-1 protease inhibitors
    Heidari, Afsane
    Fatemi, Mohammad H.
    CHEMICAL BIOLOGY & DRUG DESIGN, 2017, 89 (06) : 918 - 931
  • [27] A 3D-QSAR study on ginkgolides and their analogues with comparative molecular field analysis
    Chen, JZ
    Hu, LH
    Jiang, HL
    Gu, JD
    Zhu, WL
    Chen, ZL
    Chen, KX
    Ji, RY
    BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 1998, 8 (11) : 1291 - 1296
  • [28] Comparative molecular field analysis and comparative molecular similarity indices analysis of hydroxyethylamine derivatives as selective human BACE-1 inhibitor
    Ashish Pandey
    Jignesh Mungalpara
    C. Gopi Mohan
    Molecular Diversity, 2010, 14 : 39 - 49
  • [29] Comparative molecular field analysis and comparative molecular similarity indices analysis of hydroxyethylamine derivatives as selective human BACE-1 inhibitor
    Pandey, Ashish
    Mungalpara, Jignesh
    Mohan, C. Gopi
    MOLECULAR DIVERSITY, 2010, 14 (01) : 39 - 49
  • [30] Comparative molecular field analysis and comparative molecular similarity indices analysis of boron-containing human thymidine kinase 1 substrates
    Bandyopadhyaya, Achintya K.
    Tiwari, Rohit
    Tjarks, Werner
    BIOORGANIC & MEDICINAL CHEMISTRY, 2006, 14 (20) : 6924 - 6932
12345