Gordon M. Crippen

Gordon M. Crippen: A statistical measure of association and a series expansion of chain conformations. Computational Biology and Chemistry 33(5): 357-360 (2009)

Yu Chen, Gordon M. Crippen: An iterative refinement algorithm for consistency based multiple structural alignment methods. Bioinformatics 22(17): 2087-2093 (2006)

Yu Chen, Gordon M. Crippen: Fold Recognition via a Tree. Journal of Computational Biology 13(9): 1565-1573 (2006)

Gordon M. Crippen: Cluster distance geometry of polypeptide chains. Journal of Computational Chemistry 25(10): 1305-1312 (2004)

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. Journal of Chemical Information and Modeling 44(6): 2061-2069 (2004)

Scott A. Wildman, Gordon M. Crippen: Validation of DAPPER for 3D QSAR: Conformational Search and Chirality Metric. Journal of Chemical Information and Computer Sciences 43(2): 629-636 (2003)

Scott A. Wildman, Gordon M. Crippen: Evaluation of Ligand Overlap by Atomic Parameters. Journal of Chemical Information and Computer Sciences 41(3): 446-450 (2001)

Y. Zenmei Ohkubo, Gordon M. Crippen: Potential Energy Function for Continuous State Models of Globular Proteins. Journal of Computational Biology 7(3-4): 363-379 (2000)

Y. Zenmei Ohkubo, Gordon M. Crippen: Determining contact energy function for continuous state models of globular protein conformations. RECOMB 2000: 223-230

Gordon M. Crippen: VRI: 3D QSAR at variable resolution. Journal of Computational Chemistry 20(14): 1577-1585 (1999)

Scott A. Wildman, Gordon M. Crippen: Prediction of Physicochemical Parameters by Atomic Contributions. Journal of Chemical Information and Computer Sciences 39(5): 868-873 (1999)

Alan A. Dombkowski, Gordon M. Crippen: A solvation potential with improved contact definitions and optimized by extensive threading. RECOMB 1999: 145-153

Camden A. Parks, Gordon M. Crippen, John G. Topliss: The measurement of molecular diversity by receptor site interaction simulation. Journal of Computer-Aided Molecular Design 12(5): 441-449 (1998)

Jurgen Schnitker, Ramesh Gopalaswamy, Gordon M. Crippen: Objective models for steroid binding sites of human globulins. Journal of Computer-Aided Molecular Design 11(1): 93-110 (1997)

Gordon M. Crippen: Intervals and the Deduction of Drug Binding Site Models. Journal of Computational Chemistry 16(4): 486-500 (1995)

Gordon M. Crippen: Intervals and the deduction of drug binding site models. HICSS (5) 1995: 246-255

Gordon M. Crippen: Protein folding potential functions. HICSS (5) 1995: 319-324

Mary P. Bradley, Wendy Richardson, Gordon M. Crippen: Deducing molecular similarity using Voronoi binding sites. Journal of Chemical Information and Computer Sciences 33(5): 750-755 (1993)

Andrew Smellie, Gordon M. Crippen, W. Graham Richards: Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leads. Journal of Chemical Information and Computer Sciences 31(3): 386-392 (1991)

Gordon M. Crippen, Timothy F. Havel: Global energy minimization by rotational energy embedding. Journal of Chemical Information and Computer Sciences 30(3): 222-227 (1990)

Gordon M. Crippen, Andrew Smellie, Jeffrey W. Peng: Use of augmented Lagrangians in the calculation of molecular conformations by distance geometry. Journal of Chemical Information and Computer Sciences 28(3): 125-128 (1988)

Arup K. Ghose, Gordon M. Crippen: Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions. Journal of Chemical Information and Computer Sciences 27(1): 21-35 (1987)