Investigation of antiherpetic activity using hierarchic QSAR technology on the base of simplex representation of molecular structure

被引:0
|
作者
Artemenko, AG
Kuz'min, VE
Muratov, EN
Lozitsky, VP
Fedchuk, AS
Lozytska, RN
Boschenko, YA
Gridina, TL
机构
[1] Natl Acad Sci Ukraine, AV Bogatskii Physicochem Inst, UA-65080 Odessa, Ukraine
[2] Ukrainian Mechnikov Res Antiplague Inst, Odessa, Ukraine
关键词
D O I
暂无
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
引用
收藏
页码:A77 / A77
页数:1
相关论文
共 50 条
  • [41] COMPARISON OF QSAR AND MOLECULAR SIMILARITY APPROACHES FOR A STRUCTURE-ACTIVITY RELATIONSHIP STUDY OF DHFR INHIBITORS DHFR INHIBITORS - QSAR AND MOLECULAR SIMILARITY APPROACHES
    STANTON, DT
    MURRAY, WJ
    JURS, PC
    QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS, 1993, 12 (03): : 239 - 245
  • [42] Quantitative structure-activity relations and molecular mechanics force fields - QSAR and molecular force field
    Simon, Z
    Muresan, S
    Sulea, T
    Chiriac, A
    Kurunczi, L
    Ciubotariu, D
    REVUE ROUMAINE DE CHIMIE, 1997, 42 (11) : 1083 - 1087
  • [43] A QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP (QSAR) INVESTIGATION OF A DRAIZE EYE IRRITATION DATABASE
    CRONIN, MTD
    BASKETTER, DA
    YORK, M
    TOXICOLOGY IN VITRO, 1994, 8 (01) : 21 - 28
  • [44] MOLECULAR REFERENCE (MOLREF) - A NEW TOOL IN QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS (QSAR)
    ALSBERG, B
    CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS, 1990, 8 (02) : 173 - 181
  • [46] Activity Prediction of Schiff Base Compounds using Improved QSAR Models of Cinnamaldehyde Analogues and Derivatives
    Wang, Hui
    Yuan, Haijian
    Li, Shujun
    Li, Zhuo
    Jiang, Mingyue
    Tang, Jiafa
    BIORESOURCES, 2015, 10 (04): : 7921 - 7935
  • [47] Molecular structure investigation and modification using the nanoManipulator
    Taylor, R
    Matthews, G
    Negishi, A
    Guthold, M
    Falvo, M
    Superfine, R
    Washburn, S
    Brooks, F
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 1998, 16 (4-6): : 291 - 292
  • [48] Spectroscopic QSAR methods and self-organizing molecular field analysis for relating molecular structure and estrogenic activity
    Asikainen, A
    Ruuskanen, J
    Tuppurainen, K
    JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2003, 43 (06): : 1974 - 1981
  • [49] PREDICTING CHEMICAL MUTAGENICITY USING QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS (QSAR)
    SHUSTERMAN, AJ
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1990, 200 : 203 - AGFD
  • [50] New Structural Descriptors of Molecules on the Basis of Symbiosis of the Informational Field Model and Simplex Representation of Molecular Structure
    Ognichenko, Lyudmila N.
    Kuz'min, Victor E.
    Artemenko, Anatoly G.
    QSAR & COMBINATORIAL SCIENCE, 2009, 28 (09): : 939 - 945