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Journals in DBLP

Journal of Computer-Aided Molecular Design
1999, volume: 13, number: 2

  1. Jeremy R. H. Tame
    Scoring functions: A view from the bench. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:2, pp:99-108 [Journal]
  2. Margaret A. McCarrick, Peter A. Kollman
    Predicting relative binding affinities of non-peptide HIV protease inhibitors with free energy perturbation calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:2, pp:109-121 [Journal]
  3. Nohad Gresh, Martine Perrée-fauvet
    Major versus minor groove DNA binding of a bisarginylporphyrin hybrid molecule: A molecular mechanics investigation. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:2, pp:123-137 [Journal]
  4. F. Javier Luque, Xavier Barril, Modesto Orozco
    Fractional description of free energies of solvation. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:2, pp:139-152 [Journal]
  5. Christopher D. J. Boden, Gerald Pattenden
    Ab initio calculations on peptide-derived oxazoles and thiazoles: Improved molecular mechanics parameters for the AMBER* force field. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:2, pp:153-166 [Journal]
  6. Ronald M. A. Knegtel, Denis M. Bayada, Richard A. Engh, Wolfgang von der Saal, Vincent J. van Geerestein, Peter D. J. Grootenhuis
    Comparison of two implementations of the incremental construction algorithm in flexible docking of thrombin inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:2, pp:167-183 [Journal]
  7. Laurence Dinan, Robert E. Hormann, Ted Fujimoto
    An extensive ecdysteroid CoMFA. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1999, v:13, n:2, pp:185-207 [Journal]
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