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Journal of Computer-Aided Molecular Design|April 1, 1994
Molecular lipophilicity potential, a tool in 3D QSAR: method and applicationsP Gaillard, P A Carrupt, B Testa, et al.Journal of Computer-Aided Molecular Design|June 1, 1994
Design of potential angiogenin inhibitorsB J Howlin, N P Tomkinson, J Chen, et al.Journal of Computer-Aided Molecular Design|June 1, 1994
The development of a simple empirical scoring function to estimate the binding constant for a protein-ligand complex of known three-dimensional structureH J BöhmJournal of Computer-Aided Molecular Design|June 1, 1994
Shape information from a critical point analysis of calculated electron density maps: application to DNA-drug systemsL Leherte, F H AllenJournal of Computer-Aided Molecular Design|March 29, 2002
A comparative docking study and the design of potentially selective MMP inhibitorsS Hanessian, N Moitessier, E TherrienJournal of Computer-Aided Molecular Design|February 1, 1995
The matching of electrostatic extrema: a useful method in drug design? A study of phosphodiesterase III inhibitorsR P Apaya, B Lucchese, S L Price, et al.Journal of Computer-Aided Molecular Design|February 1, 1995
Class IV charge models: a new semiempirical approach in quantum chemistryJ W Storer, D J Giesen, C J Cramer, et al.Journal of Computer-Aided Molecular Design|December 1, 1994
A shape-based machine learning tool for drug designA N Jain, T G Dietterich, R H Lathrop, et al.Journal of Computer-Aided Molecular Design|October 21, 2009
Let's not forget tautomersYvonne Connolly MartinJournal of Computer-Aided Molecular Design|February 5, 2010
Design of new secreted phospholipase A2 inhibitors based on docking calculations by modifying the pharmacophore segments of the FPL67047XX inhibitorVarnavas D Mouchlis, Thomas M Mavromoustakos, George KokotosPageof 263