Gordon M. Crippen

28 papers B 2Journal 23Unranked 2
YearRankTypeTitle / Venue / Authors
2015 J jnl
An alternative approach to distance geometry using L
Discret. Appl. Math.
Gordon M. Crippen
2013 — ch.
Distance Geometry for Realistic Molecular Conformations.
Distance Geometry
Gordon M. Crippen
2009 J jnl
A statistical measure of association and a series expansion of chain conformations.
Comput. Biol. Chem.
Gordon M. Crippen
2009 J jnl
Predicting p
J. Chem. Inf. Model.
Adam C. Lee, Gordon M. Crippen
2008 J jnl
Data Mining the NCI60 to Predict Generalized Cytotoxicity.
J. Chem. Inf. Model.
Adam C. Lee, Kerby Shedden, Gustavo R. Rosania, Gordon M. Crippen
2008 J jnl
p
J. Chem. Inf. Model.
Adam C. Lee, Jing-yu Yu, Gordon M. Crippen
2007 J jnl
Chemical Data Mining of the NCI Human Tumor Cell Line Database.
J. Chem. Inf. Model.
Huijun Wang, Jonathan Klinginsmith, Xiao Dong, Adam C. Lee, Rajarshi Guha, Yuqing Wu, Gordon M. Crippen, David J. Wild
2006 J jnl
An iterative refinement algorithm for consistency based multiple structural alignment methods.
Bioinform.
Yu Chen, Gordon M. Crippen
2006 J jnl
Fold Recognition via a Tree.
J. Comput. Biol.
Yu Chen, Gordon M. Crippen
2004 J jnl
Cluster distance geometry of polypeptide chains.
J. Comput. Chem.
Gordon M. Crippen
2004 J jnl
Use of Classification Regression Tree in Predicting Oral Absorption in Humans.
J. Chem. Inf. Model.
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
2003 J jnl
Validation of DAPPER for 3D QSAR: Conformational Search and Chirality Metric.
J. Chem. Inf. Comput. Sci.
Scott A. Wildman, Gordon M. Crippen
2001 J jnl
Evaluation of Ligand Overlap by Atomic Parameters.
J. Chem. Inf. Comput. Sci.
Scott A. Wildman, Gordon M. Crippen
2000 B conf
Determining contact energy function for continuous state models of globular protein conformations.
RECOMB
Y. Zenmei Ohkubo, Gordon M. Crippen
2000 J jnl
Potential Energy Function for Continuous State Models of Globular Proteins.
J. Comput. Biol.
Y. Zenmei Ohkubo, Gordon M. Crippen
1999 B conf
A solvation potential with improved contact definitions and optimized by extensive threading.
RECOMB
Alan A. Dombkowski, Gordon M. Crippen
1999 J jnl
Prediction of Physicochemical Parameters by Atomic Contributions.
J. Chem. Inf. Comput. Sci.
Scott A. Wildman, Gordon M. Crippen
1999 J jnl
VRI: 3D QSAR at variable resolution.
J. Comput. Chem.
Gordon M. Crippen
1998 J jnl
The measurement of molecular diversity by receptor site interaction simulation.
J. Comput. Aided Mol. Des.
Camden A. Parks, Gordon M. Crippen, John G. Topliss
1997 J jnl
Objective models for steroid binding sites of human globulins.
J. Comput. Aided Mol. Des.
Jurgen Schnitker, Ramesh Gopalaswamy, Gordon M. Crippen
1995 J jnl
Intervals and the Deduction of Drug Binding Site Models.
J. Comput. Chem.
Gordon M. Crippen
1995 — conf
Intervals and the deduction of drug binding site models.
HICSS (5)
Gordon M. Crippen
1995 — conf
Protein folding potential functions.
HICSS (5)
Gordon M. Crippen
1993 J jnl
Deducing molecular similarity using Voronoi binding sites.
J. Chem. Inf. Comput. Sci.
Mary P. Bradley, Wendy Richardson, Gordon M. Crippen
1991 J jnl
Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leads.
J. Chem. Inf. Comput. Sci.
Andrew Smellie, Gordon M. Crippen, W. Graham Richards
1990 J jnl
Global energy minimization by rotational energy embedding.
J. Chem. Inf. Comput. Sci.
Gordon M. Crippen, Timothy F. Havel
1988 J jnl
Use of augmented Lagrangians in the calculation of molecular conformations by distance geometry.
J. Chem. Inf. Comput. Sci.
Gordon M. Crippen, Andrew Smellie, Jeffrey W. Peng
1987 J jnl
Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions.
J. Chem. Inf. Comput. Sci.
Arup K. Ghose, Gordon M. Crippen