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
收藏
页码：503A / 503A
页数：1
相关论文
共 50 条
  • [1] Three-dimensional structure-activity relationship modeling of cocaine binding to two monoclonal antibodies by comparative molecular field analysis
    Paula, S
    Tabet, MR
    Keenan, SM
    Welsh, WJ
    Ball, WJ
    JOURNAL OF MOLECULAR BIOLOGY, 2003, 325 (03) : 515 - 530
  • [2] Three-dimensional quantitative structure-activity relationship analysis of ligand binding to human sequence antidigoxin monoclonal antibodies using comparative molecular field analysis
    Farr, CD
    Tabet, MR
    Ball, WJ
    Fishwild, DM
    Wang, X
    Nair, AC
    Welsh, WJ
    JOURNAL OF MEDICINAL CHEMISTRY, 2002, 45 (15) : 3257 - 3270
  • [3] Three-dimensional quantitative structure-activity relationship modeling of cocaine binding by a novel human monoclonal antibody
    Paula, S
    Tabet, MR
    Farr, CD
    Norman, AB
    Ball, WJ
    JOURNAL OF MEDICINAL CHEMISTRY, 2004, 47 (01) : 133 - 142
  • [4] Structure-Activity Relationship of 17 Sulfonamides Binding to Antibody by Molecular Modeling Technique
    Wang Zhan-Hui
    Ding Shuang-Yang
    Zhang Su-Xia
    Shen Jian-Zhong
    ACTA CHIMICA SINICA, 2008, 66 (23) : 2613 - 2619
  • [5] Molecular Modeling: Origin, Fundamental Concepts and Applications Using Structure-Activity Relationship and Quantitative Structure-Activity Relationship
    Rodrigues dos Santos, Cleydson Breno
    Lobato, Cleison Carvalho
    Costa de Sousa, Marcos Alexandre
    da Cruz Macedo, Williams Jorge
    Tavares Carvalho, Jose Carlos
    REVIEWS IN THEORETICAL SCIENCE, 2014, 2 (02) : 91 - 115
  • [6] Three-Dimensional Quantitative Structure-Activity Relationship of MT3 melatonin binding site ligands:: A Comparative Molecular Field Analysis
    Farce, Amaury
    Dilly, Sebastien
    Sabaouni, Ahmed
    Yous, Said
    Berthelot, Pascal
    Boutin, Jean A.
    Delagrange, Philippe
    Renard, Pierre
    Chavatte, Philippe
    QSAR & COMBINATORIAL SCIENCE, 2007, 26 (07): : 820 - 827
  • [7] Three-dimensional quantitative structure-activity, relationship modeling of γ-secretase inhibitors using molecular field analysis
    Sammi, Tarnvir
    Silalkari, Om
    Ravikumar, Muttineni
    CHEMICAL BIOLOGY & DRUG DESIGN, 2008, 71 (02) : 155 - 166
  • [8] Orientation of monoclonal antibodies in ion-exchange chromatography: A predictive quantitative structure-activity relationship modeling approach
    Kittelmann, Joerg
    Lang, Katharina M. H.
    Ottens, Marcel
    Hubbuch, Juergen
    JOURNAL OF CHROMATOGRAPHY A, 2017, 1510 : 33 - 39
  • [9] Molecular Modeling and Structure-Activity Relationship of Podophyllotoxin and Its Congeners
    Naik, Pradeep Kumar
    Alam, Afroz
    Malhotra, Ashutosh
    Rizvi, Owasis
    JOURNAL OF BIOMOLECULAR SCREENING, 2010, 15 (05) : 528 - 540
  • [10] Quantitative structure-activity relationship of rubiscolin analogues as δopioid peptides using comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA)
    Caballero, Julio
    Saavedera, Mario
    Fernandez, Michael
    Gonzalez-Nilo, Fernando D.
    JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY, 2007, 55 (20) : 8101 - 8104
12345