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Journals in DBLP

Journal of Computer-Aided Molecular Design
1994, volume: 8, number: 5

  1. Ursula Egner, Georg-Alexander Hoyer, Wolf-Dieter Schleuning
    Rational design of hirulog-type inhibitors of thrombin. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:5, pp:479-490 [Journal]
  2. Kristine Prendergast, Kym Adams, William J. Greenlee, Robert B. Nachbar, Arthur A. Patchett, Dennis J. Underwood
    Derivation of a 3D pharmacophore model for the angiotensin-II site one receptor. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:5, pp:491-512 [Journal]
  3. P.-L. Chau, P. M. Dean
    Electrostatic complementarity between proteins and ligands. 1. Charge disposition, dielectric and interface effects. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:5, pp:513-525 [Journal]
  4. P.-L. Chau, P. M. Dean
    Electrostatic complementarity between proteins and ligands. 2. Ligand moieties. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:5, pp:527-544 [Journal]
  5. P.-L. Chau, P. M. Dean
    Electrostatic complementarity between proteins and ligands. 3. Structural basis. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:5, pp:545-564 [Journal]
  6. Simon K. Kearsley, Dennis J. Underwood, Robert P. Sheridan, Michael D. Miller
    Flexibases: A way to enhance the use of molecular docking methods. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:5, pp:565-582 [Journal]
  7. Gerhard Klebe, Thomas Mietzner
    A fast and efficient method to generate biologically relevant conformations. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:5, pp:583-606 [Journal]
  8. Julie A. Braatz, Michael B. Bass, Rick L. Ornstein
    An evaluation of molecular models of the cytochrome P450 Streptomyces griseolus enzymes P450SU1 and P450SU2. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:5, pp:607-622 [Journal]
  9. Hans-Joachim Böhm
    On the use of LUDI to search the Fine Chemicals Directory for ligands of proteins of known three-dimensional structure. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:5, pp:623-632 [Journal]
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