Hologram and receptor-guided 3D QSAR analysis of anilinobipyridine JNK3 inhibitors

被引：0
|
作者：
Life Sciences Research Division, Korea Institute of Science and Technology, P. O. Box 131, Cheongryang, Seoul 130-650, Korea, Republic of [1 ]
不详 [2 ]
机构：
来源：
Bull. Korean Chem. Soc. | 2009年 / 11卷 / 2739-2748期
关键词：
Holograms;
D O I：
10.5012/bkcs.2009.30.11.2739
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [41] A 3D QSAR analysis of in vitro binding affinity and selectivity of 3-isoxazolylsulfonylaminothiophenes as endothelin receptor antagonists
    Chen, Q
    Wu, CD
    Maxwell, D
    Krudy, GA
    Dixon, RAF
    You, TJ
    QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS, 1999, 18 (02): : 124 - 133
  • [42] Receptor-based 3D QSAR analysis of serotonin 5-HT1D receptor agonists
    Terzioglu, N
    Höltje, D
    COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS, 2005, 70 (09) : 1482 - 1492
  • [43] 3D QSAR analyses-guided rational design of novel ligands for the (α4)2(β2)3 nicotinic acetylcholine receptor
    Gohlke, H
    Schwarz, S
    Gündisch, D
    Tilotta, MC
    Weber, A
    Wegge, T
    Seitz, G
    JOURNAL OF MEDICINAL CHEMISTRY, 2003, 46 (11) : 2031 - 2048
  • [44] 3D-QSAR Studies of JNK1 Inhibitors Utilizing Various Alignment Methods
    Madhavan, Thirumurthy
    Chung, Jae Yoon
    Kothandan, Gugan
    Gadhe, Changdev G.
    Cho, Seung Joo
    CHEMICAL BIOLOGY & DRUG DESIGN, 2012, 79 (01) : 53 - 67
  • [45] Ligand-receptor modeling for 3D-QSAR analysis of glycogen phosphorylase inhibitors.
    Venkatarangan, P
    Hopfinger, AJ
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1997, 213 : 187 - COMP
  • [46] Characterization of β3-adrenergic receptor:: determination of pharmacophore and 3D QSAR model for β3 adrenergic receptor agonism
    Prathipati, P
    Saxena, AK
    JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2005, 19 (02) : 93 - 110
  • [47] Characterization of β3-adrenergic receptor: determination of pharmacophore and 3D QSAR model for β3 adrenergic receptor agonism
    Philip Prathipati
    Anil K. Saxena
    Journal of Computer-Aided Molecular Design, 2005, 19 : 93 - 110
  • [48] Genetically Evolved Receptor Models (GERM) as a 3D QSAR tool
    Walters, DE
    PERSPECTIVES IN DRUG DISCOVERY AND DESIGN, 1998, 12 : 159 - 166
  • [49] Pharmacophoric Models and 3D QSAR Studies of the Adenosine Receptor Ligands
    Tintori, C.
    Manetti, F.
    Botta, M.
    CURRENT TOPICS IN MEDICINAL CHEMISTRY, 2010, 10 (10) : 1019 - 1035
  • [50] 3D QSAR STUDIES OF INHIBITORS OF EPIDERMAL GROWTH FACTOR RECEPTOR [EGFR] USING CoMFA AND GFA METHODOLOGIES
    Deepa V. Pednekar
    Mandar A. Kelkar
    Surekha R. Pimple
    Krishnacharya G. Akamanchi
    Medicinal Chemistry Research, 2004, 13 : 605 - 618
12345