Gordon M. Crippen

Publication Activity (10 Years)

Years Active: 1987-2015
Publications (10 Years): 1

Top Topics

Relational Databases

Dissimilarity Measure

Top Venues

Discret. Appl. Math.

Publications

Gordon M. Crippen
distances. Discret. Appl. Math. 197 (2015)
Gordon M. Crippen
A statistical measure of association and a series expansion of chain conformations. Comput. Biol. Chem. 33 (5) (2009)
Adam C. Lee, Gordon M. Crippen
. J. Chem. Inf. Model. 49 (9) (2009)
Adam C. Lee, Jing-yu Yu, Gordon M. Crippen
Prediction of Monoprotic Small Molecules the SMARTS Way. J. Chem. Inf. Model. 48 (10) (2008)
Adam C. Lee, Kerby Shedden, Gustavo R. Rosania, Gordon M. Crippen
Data Mining the NCI60 to Predict Generalized Cytotoxicity. J. Chem. Inf. Model. 48 (7) (2008)
Huijun Wang, Jonathan Klinginsmith, Xiao Dong, Adam C. Lee, Rajarshi Guha, Yuqing Wu, Gordon M. Crippen, David J. Wild
Chemical Data Mining of the NCI Human Tumor Cell Line Database. J. Chem. Inf. Model. 47 (6) (2007)
Yu Chen, Gordon M. Crippen
An iterative refinement algorithm for consistency based multiple structural alignment methods. Bioinform. 22 (17) (2006)
Yu Chen, Gordon M. Crippen
Fold Recognition via a Tree. J. Comput. Biol. 13 (9) (2006)
Gordon M. Crippen
Cluster distance geometry of polypeptide chains. J. Comput. Chem. 25 (10) (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. J. Chem. Inf. Model. 44 (6) (2004)
Scott A. Wildman, Gordon M. Crippen
Validation of DAPPER for 3D QSAR: Conformational Search and Chirality Metric. J. Chem. Inf. Comput. Sci. 43 (2) (2003)
Scott A. Wildman, Gordon M. Crippen
Evaluation of Ligand Overlap by Atomic Parameters. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Y. Zenmei Ohkubo, Gordon M. Crippen
Determining contact energy function for continuous state models of globular protein conformations. RECOMB (2000)
Y. Zenmei Ohkubo, Gordon M. Crippen
Potential Energy Function for Continuous State Models of Globular Proteins. J. Comput. Biol. 7 (3-4) (2000)
Scott A. Wildman, Gordon M. Crippen
Prediction of Physicochemical Parameters by Atomic Contributions. J. Chem. Inf. Comput. Sci. 39 (5) (1999)
Gordon M. Crippen
VRI: 3D QSAR at variable resolution. J. Comput. Chem. 20 (14) (1999)
Alan A. Dombkowski, Gordon M. Crippen
A solvation potential with improved contact definitions and optimized by extensive threading. RECOMB (1999)
Camden A. Parks, Gordon M. Crippen, John G. Topliss
The measurement of molecular diversity by receptor site interaction simulation. J. Comput. Aided Mol. Des. 12 (5) (1998)
Jurgen Schnitker, Ramesh Gopalaswamy, Gordon M. Crippen
Objective models for steroid binding sites of human globulins. J. Comput. Aided Mol. Des. 11 (1) (1997)
Gordon M. Crippen
Intervals and the Deduction of Drug Binding Site Models. J. Comput. Chem. 16 (4) (1995)
Gordon M. Crippen
Protein folding potential functions. HICSS (5) (1995)
Gordon M. Crippen
Intervals and the deduction of drug binding site models. HICSS (5) (1995)
Mary P. Bradley, Wendy Richardson, Gordon M. Crippen
Deducing molecular similarity using Voronoi binding sites. J. Chem. Inf. Comput. Sci. 33 (5) (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. J. Chem. Inf. Comput. Sci. 31 (3) (1991)
Gordon M. Crippen, Timothy F. Havel
Global energy minimization by rotational energy embedding. J. Chem. Inf. Comput. Sci. 30 (3) (1990)
Gordon M. Crippen, Andrew Smellie, Jeffrey W. Peng
Use of augmented Lagrangians in the calculation of molecular conformations by distance geometry. J. Chem. Inf. Comput. Sci. 28 (3) (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. J. Chem. Inf. Comput. Sci. 27 (1) (1987)