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Journals in DBLP

Journal of Computer-Aided Molecular Design
1994, volume: 8, number: 6

  1. Ajay N. Jain, Thomas G. Dietterich, Richard H. Lathrop, David Chapman, Roger E. Critchlow Jr., Barr E. Bauer, Teresa A. Webster, Tomás Lozano-Pérez
    Compass: A shape-based machine learning tool for drug design. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:6, pp:635-652 [Journal]
  2. J. G. Vinter
    Extended electron distributions applied to the molecular mechanics of some intermolecular interactions. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:6, pp:653-668 [Journal]
  3. Yuan-Ping Pang, Alan P. Kozikowski
    Prediction of the binding sites of huperzine A in acetylcholinesterase by docking studies. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:6, pp:669-681 [Journal]
  4. Yuan-Ping Pang, Alan P. Kozikowski
    Prediction of the binding site of 1-benzyl-4-[(5, 6-dimethoxy-l-indanon-2-yl)methyl]piperidine in acetylcholinesterase by docking studies with the SYSDOC program. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:6, pp:683-693 [Journal]
  5. Thomas Huber, Andrew E. Torda, Wilfred F. van Gunsteren
    Local elevation: A method for improving the searching properties of molecular dynamics simulation. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:6, pp:695-708 [Journal]
  6. Gerhard Müller, Marion Gurrath, Horst Kessler
    Pharmacophore refinement of gpIIb/IIIa antagonists based on comparative studies of antiadhesive cyclic and acyclic RGD peptides. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:6, pp:709-730 [Journal]
  7. Peter D. J. Grootenhuis, Diana C. Roe, Peter A. Kollman, Irwin D. Kuntz
    Finding potential DNA-binding compounds by using molecular shape. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:6, pp:731-750 [Journal]
  8. Gerhard Klebe, Thomas Mietzner, Frank Weber
    Different approaches toward an automatic structural alignment of drug moleculars: Applications to sterol mimics, thrombin and thermolysin inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1994, v:8, n:6, pp:751-778 [Journal]
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