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Journals in DBLP

Journal of Computer-Aided Molecular Design
1992, volume: 6, number: 2

  1. René C. van Schaik, Wilfred F. van Gunsteren, Herman J. C. Berendsen
    Conformational search by potential energy annealing: Algorithm and application to cyclosporin A. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:2, pp:97-112 [Journal]
  2. M. Cotrait, M. Kreissler, J. Hoflack, J.-M. Lehn, B. Maigret
    Computational simulations of the conformational behaviour of the adhesive proteins RGDS fragment. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:2, pp:113-130 [Journal]
  3. Christophe L. M. J. Verlinde, Gabrielle Rudenko, Wim G. J. Hol
    In search of new lead compounds for trypanosomiasis drug design: A protein structure-based linked-fragment approach. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:2, pp:131-147 [Journal]
  4. Rick Gussio, Sovitj Pou, Jih-Hsiang Chen, Gary W. Smythers
    A pseudoreceptor docking study of 4, 5-alpha-epoxymorphinans with a range of dielectric constants. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:2, pp:149-158 [Journal]
  5. W. Brandt, T. Lehmann, T. Hofmann, R. L. Schowen, A. Barth
    The probable conformation of substrates recognized by dipeptidyl-peptidase IV and some aspects of the Catalytic mechanism derived from theoretical investigations. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:2, pp:159-174 [Journal]
  6. Juan J. Perez, Hugo O. Villar, Gilda H. Loew
    Characterization of low-energy conformational domains for Met-enkephalin. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:2, pp:175-190 [Journal]
  7. Brian D. Hudson, Ashley R. George, Martyn G. Ford, David J. Livingstone
    Structure-activity relationships of pyrethroid insecticides. Part 2. The use of molecular dynamics for conformation searching and average parameter calculation. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:2, pp:191-201 [Journal]
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