J. G. Vinter, K. I. Trollope Multiconformational composite molecular potential fields in the analysis of drug action. I. Methodology and first evaluation using 5-HT and histamine action as examples. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1995, v:9, n:4, pp:297-307 [Journal]
Ki Hwan Kim Calculation of hydrophobic parameters directly from three-dimensional structures using comparative molecular field analysis. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1995, v:9, n:4, pp:308-318 [Journal]
M. T. Barakat, P. M. Dean The atom assignment problem in automated de novo drug design. 1. Transferability of molecular fragment properties. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1995, v:9, n:4, pp:341-350 [Journal]
M. T. Barakat, P. M. Dean The atom assignment problem in automated de novo drug design. 2. A method for molecular graph and fragment perception. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1995, v:9, n:4, pp:351-358 [Journal]
M. T. Barakat, P. M. Dean The atom assignment problem in automated de novo drug design. 3. Algorithms for optimization of fragment placement onto 3D molecular graphs. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1995, v:9, n:4, pp:359-372 [Journal]
Andrew C. Good, Irwin D. Kuntz Investigating the extension of pairwise distance pharmacophore measures to triplet-based descriptors. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1995, v:9, n:4, pp:373-379 [Journal]
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