Romano T. Kroemer, Peter Hecht Replacement of steric 6-12 potential-derived interaction energies by atom-based indicator variables in CoMFA leads to models of higher consistency. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1995, v:9, n:3, pp:205-212 [Journal]
Colin McMartin, Regine S. Bohacek Flexible matching of test ligands to a 3D pharmacophore using a molecular superposition force field: Comparison of predicted and experimental conformations of inhibitors of three enzymes. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1995, v:9, n:3, pp:237-250 [Journal]
Paul R. Gerber, Klaus Müller MAB, a generally applicable molecular force field for structure modelling in medicinal chemistry. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1995, v:9, n:3, pp:251-268 [Journal]
Diana C. Roe, Irwin D. Kuntz BUILDER v.2: Improving the chemistry of a de novo design strategy. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1995, v:9, n:3, pp:269-282 [Journal]
Gilles Klopman, Ju-Yun Li Quantitative structure-agonist activity relationship of capsaicin analogues. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1995, v:9, n:3, pp:283-294 [Journal]
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The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
