Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions. - Arup K. Ghose; Gordon M. Crippen (J. Chem. Inf. Comput. Sci., 1987)

Use of augmented Lagrangians in the calculation of molecular conformations by distance geometry. - Gordon M. Crippen; Andrew Smellie; Jeffrey W. Peng (J. Chem. Inf. Comput. Sci., 1988)

Global energy minimization by rotational energy embedding. - Gordon M. Crippen; Timothy F. Havel (J. Chem. Inf. Comput. Sci., 1990)

Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leads. - Andrew Smellie; Gordon M. Crippen; W. Graham Richards (J. Chem. Inf. Comput. Sci., 1991)

Deducing molecular similarity using Voronoi binding sites. - Mary P. Bradley; Wendy Richardson; Gordon M. Crippen (J. Chem. Inf. Comput. Sci., 1993)

Protein folding potential functions. - Gordon M. Crippen (HICSS (5), 1995)

Intervals and the Deduction of Drug Binding Site Models. - Gordon M. Crippen (J. Comput. Chem., 1995)

Objective models for steroid binding sites of human globulins. - Jurgen Schnitker; Ramesh Gopalaswamy; Gordon M. Crippen (J. Comput. Aided Mol. Des., 1997)

The measurement of molecular diversity by receptor site interaction simulation. - Camden A. Parks; Gordon M. Crippen; John G. Topliss (J. Comput. Aided Mol. Des., 1998)

A solvation potential with improved contact definitions and optimized by extensive threading. - Alan A. Dombkowski; Gordon M. Crippen (RECOMB, 1999)

VRI: 3D QSAR at variable resolution. - Gordon M. Crippen (J. Comput. Chem., 1999)

Prediction of Physicochemical Parameters by Atomic Contributions. - Scott A. Wildman; Gordon M. Crippen (J. Chem. Inf. Comput. Sci., 1999)

Determining contact energy function for continuous state models of globular protein conformations. - Y. Zenmei Ohkubo; Gordon M. Crippen (RECOMB, 2000)

Potential Energy Function for Continuous State Models of Globular Proteins. - Y. Zenmei Ohkubo; Gordon M. Crippen (J. Comput. Biol., 2000)

Evaluation of Ligand Overlap by Atomic Parameters. - Scott A. Wildman; Gordon M. Crippen (J. Chem. Inf. Comput. Sci., 2001)

Validation of DAPPER for 3D QSAR: Conformational Search and Chirality Metric. - Scott A. Wildman; Gordon M. Crippen (J. Chem. Inf. Comput. Sci., 2003)

Cluster distance geometry of polypeptide chains. - Gordon M. Crippen (J. Comput. Chem., 2004)

Use of Classification Regression Tree in Predicting Oral Absorption in Humans. - 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 (J. Chem. Inf. Model., 2004)

An iterative refinement algorithm for consistency based multiple structural alignment methods. - Yu Chen; Gordon M. Crippen (Bioinform., 2006)

Fold Recognition via a Tree. - Yu Chen; Gordon M. Crippen (J. Comput. Biol., 2006)

Chemical Data Mining of the NCI Human Tumor Cell Line Database. - Huijun Wang; Jonathan Klinginsmith; Xiao Dong; Adam C. Lee; Rajarshi Guha; Yuqing Wu; Gordon M. Crippen; David J. Wild 001 (J. Chem. Inf. Model., 2007)

Data Mining the NCI60 to Predict Generalized Cytotoxicity. - Adam C. Lee; Kerby Shedden; Gustavo R. Rosania; Gordon M. Crippen (J. Chem. Inf. Model., 2008)

pKa Prediction of Monoprotic Small Molecules the SMARTS Way. - Adam C. Lee; Jing-yu Yu; Gordon M. Crippen (J. Chem. Inf. Model., 2008)

A statistical measure of association and a series expansion of chain conformations. - Gordon M. Crippen (Comput. Biol. Chem., 2009)

Predicting pKa. - Adam C. Lee; Gordon M. Crippen (J. Chem. Inf. Model., 2009)

Distance Geometry for Realistic Molecular Conformations. - Gordon M. Crippen (Distance Geometry, 2013)

An alternative approach to distance geometry using L∞ distances. - Gordon M. Crippen (Discret. Appl. Math., 2015)