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Alexander Golbraikh: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Alexander Golbraikh, Min Shen, Zhiyan Xiao, Yun-De Xiao, Kuo-Hsiung Lee, Alexander Tropsha
    Rational selection of training and test sets for the development of validated QSAR models. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:2-4, pp:241-253 [Journal]
  2. Alexander Golbraikh, Alexander Tropsha
    Predictive QSAR modeling based on diversity sampling of experimental datasets for the training and test set selection. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:5-6, pp:357-369 [Journal]
  3. Monika Tarnowska, Adam Liwo, Mark D. Shenderovich, Inta Liepina, Alexander Golbraikh, Zbigniew Grzonka, Anna Tempczyk
    A molecular mechanics study of the effect of substitution in position 1 on the conformational space of the oxytocin/vasopressin ring. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1993, v:7, n:6, pp:699-720 [Journal]
  4. Alexander Golbraikh
    Molecular Dataset Diversity Indices and Their Applications to Comparison of Chemical Databases and QSAR Analysis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:414-425 [Journal]
  5. Alexander Golbraikh, Danail Bonchev, Alexander Tropsha
    Novel Chirality Descriptors Derived from Molecular Topology. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:1, pp:147-158 [Journal]
  6. Alexander Golbraikh, Danail Bonchev, Alexander Tropsha
    Novel ZE-Isomerism Descriptors Derived from Molecular Topology and Their Application to QSAR Analysis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:4, pp:769-787 [Journal]
  7. Alexander Golbraikh, Alexander Tropsha
    QSAR Modeling Using Chirality Descriptors Derived from Molecular Topology. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:1, pp:144-154 [Journal]
  8. Assia Kovatcheva, Gerhard Buchbauer, Alexander Golbraikh, Peter Wolschann
    QSAR Modeling of alpha-Campholenic Derivatives with Sandalwood Odor. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:1, pp:259-266 [Journal]
  9. Assia Kovatcheva, Alexander Golbraikh, Scott Oloff, Yun-De Xiao, Weifan Zheng, Peter Wolschann, Gerhard Buchbauer, Alexander Tropsha
    Combinatorial QSAR of Ambergris Fragrance Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:2, pp:582-595 [Journal]
  10. Patricia de Cerqueira Lima, Alexander Golbraikh, Scott Oloff, Yunde Xiao, Alexander Tropsha
    Combinatorial QSAR Modeling of P-Glycoprotein Substrates. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:3, pp:1245-1254 [Journal]

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