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Anderson Coser Gaudio: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Anderson Coser Gaudio, Yuji Takahata
    Calculation of Molecular Surface Area with Numerical Factors. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1992, v:16, n:4, pp:277-284 [Journal]
  2. Anderson Coser Gaudio, Carlos Alberto Montanari
    HEPT derivatives as non-nucleoside inhibitors of HIV-1 reverse transcriptase: QSAR studies agree with the crystal structures. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:4, pp:287-295 [Journal]
  3. Anderson Coser Gaudio, Yuji Takahata, William Graham Richards
    Prediction of the binding mode of N2-phenylguanine derivative inhibitors to herpes simplex virus type 1 thymidine kinase. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1998, v:12, n:1, pp:15-25 [Journal]
  4. Daniela Bertolini Depizzol, Marcia Helena Moreira Paiva, Thiago Oliveira Dos Santos, Anderson Coser Gaudio
    MoCalc: A new graphical user interface for molecular calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:2, pp:142-144 [Journal]
  5. Yuji Takahata, Maria Cristina Andreazza Costa, Anderson Coser Gaudio
    Comparison between Neural Networks (NN) and Principal Component Analysis (PCA): Structure Activity Relationships of 1, 4-Dihydropyridine Calcium Channel Antagonists (Nifedipine Analogues). [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:2, pp:540-544 [Journal]

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