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Gordon M. Crippen :
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Gordon M. Crippen Intervals and the deduction of drug binding site models. [Citation Graph (0, 0)][DBLP ] HICSS (5), 1995, pp:246-255 [Conf ] Gordon M. Crippen Protein folding potential functions. [Citation Graph (0, 0)][DBLP ] HICSS (5), 1995, pp:319-324 [Conf ] Alan A. Dombkowski , Gordon M. Crippen A solvation potential with improved contact definitions and optimized by extensive threading. [Citation Graph (0, 0)][DBLP ] RECOMB, 1999, pp:145-153 [Conf ] Y. Zenmei Ohkubo , Gordon M. Crippen Determining contact energy function for continuous state models of globular protein conformations. [Citation Graph (0, 0)][DBLP ] RECOMB, 2000, pp:223-230 [Conf ] Yu Chen , Gordon M. Crippen An iterative refinement algorithm for consistency based multiple structural alignment methods. [Citation Graph (0, 0)][DBLP ] Bioinformatics, 2006, v:22, n:17, pp:2087-2093 [Journal ] Camden A. Parks , Gordon M. Crippen , John G. Topliss The measurement of molecular diversity by receptor site interaction simulation. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 1998, v:12, n:5, pp:441-449 [Journal ] Jurgen Schnitker , Ramesh Gopalaswamy , Gordon M. Crippen Objective models for steroid binding sites of human globulins. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 1997, v:11, n:1, pp:93-110 [Journal ] Y. Zenmei Ohkubo , Gordon M. Crippen Potential Energy Function for Continuous State Models of Globular Proteins. [Citation Graph (0, 0)][DBLP ] Journal of Computational Biology, 2000, v:7, n:3-4, pp:363-379 [Journal ] Gordon M. Crippen Cluster distance geometry of polypeptide chains. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2004, v:25, n:10, pp:1305-1312 [Journal ] Gordon M. Crippen Intervals and the Deduction of Drug Binding Site Models. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1995, v:16, n:4, pp:486-500 [Journal ] Gordon M. Crippen VRI: 3D QSAR at variable resolution. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1999, v:20, n:14, pp:1577-1585 [Journal ] Jane P. F. Bai , Andrey Utis , Gordon M. Crippen , Han-Dan He , Volker Fischer , Robert Tullman , He-Qun Yin , Cheng-Pang Hsu , Lan Jiang , Kin-Kai Hwang Use of Classification Regression Tree in Predicting Oral Absorption in Humans. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2004, v:44, n:6, pp:2061-2069 [Journal ] Mary P. Bradley , Wendy Richardson , Gordon M. Crippen Deducing molecular similarity using Voronoi binding sites. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1993, v:33, n:5, pp:750-755 [Journal ] Gordon M. Crippen , Timothy F. Havel Global energy minimization by rotational energy embedding. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1990, v:30, n:3, pp:222-227 [Journal ] Gordon M. Crippen , Andrew Smellie , Jeffrey W. Peng Use of augmented Lagrangians in the calculation of molecular conformations by distance geometry. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1988, v:28, n:3, pp:125-128 [Journal ] Arup K. Ghose , Gordon M. Crippen Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1987, v:27, n:1, pp:21-35 [Journal ] Andrew Smellie , Gordon M. Crippen , W. Graham Richards Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leads. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1991, v:31, n:3, pp:386-392 [Journal ] Scott A. Wildman , Gordon M. Crippen Evaluation of Ligand Overlap by Atomic Parameters. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:446-450 [Journal ] Scott A. Wildman , Gordon M. Crippen Validation of DAPPER for 3D QSAR: Conformational Search and Chirality Metric. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:2, pp:629-636 [Journal ] Scott A. Wildman , Gordon M. Crippen Prediction of Physicochemical Parameters by Atomic Contributions. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:5, pp:868-873 [Journal ] A statistical measure of association and a series expansion of chain conformations. [Citation Graph (, )][DBLP ] Search in 0.002secs, Finished in 0.302secs