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ORCIDGordon M. Crippen
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2010 – 2019
- 2015
[j23]Gordon M. Crippen:
An alternative approach to distance geometry using L∞ distances. Discret. Appl. Math. 197: 20-26 (2015)- 2013
- [p1]Gordon M. Crippen:
Distance Geometry for Realistic Molecular Conformations. Distance Geometry 2013: 315-328
2000 – 2009
- 2009
- [j22]Gordon M. Crippen:
A statistical measure of association and a series expansion of chain conformations. Comput. Biol. Chem. 33(5): 357-360 (2009) - [j21]Adam C. Lee, Gordon M. Crippen:
Predicting pKa. J. Chem. Inf. Model. 49(9): 2013-2033 (2009) - 2008
- [j20]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): 1379-1388 (2008) - [j19]Adam C. Lee, Jing-yu Yu, Gordon M. Crippen:
pKa Prediction of Monoprotic Small Molecules the SMARTS Way. J. Chem. Inf. Model. 48(10): 2042-2053 (2008) - 2007
- [j18]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): 2063-2076 (2007) - 2006
- [j17]Yu Chen, Gordon M. Crippen:
An iterative refinement algorithm for consistency based multiple structural alignment methods. Bioinform. 22(17): 2087-2093 (2006) - [j16]Yu Chen, Gordon M. Crippen:
Fold Recognition via a Tree. J. Comput. Biol. 13(9): 1565-1573 (2006) - 2004
- [j15]Gordon M. Crippen:
Cluster distance geometry of polypeptide chains. J. Comput. Chem. 25(10): 1305-1312 (2004) - [j14]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): 2061-2069 (2004) - 2003
- [j13]Scott A. Wildman
, Gordon M. Crippen:
Validation of DAPPER for 3D QSAR: Conformational Search and Chirality Metric. J. Chem. Inf. Comput. Sci. 43(2): 629-636 (2003) - 2001
- [j12]Scott A. Wildman, Gordon M. Crippen:
Evaluation of Ligand Overlap by Atomic Parameters. J. Chem. Inf. Comput. Sci. 41(3): 446-450 (2001) - 2000
- [j11]Y. Zenmei Ohkubo, Gordon M. Crippen:
Potential Energy Function for Continuous State Models of Globular Proteins. J. Comput. Biol. 7(3-4): 363-379 (2000) - [c4]Y. Zenmei Ohkubo, Gordon M. Crippen:
Determining contact energy function for continuous state models of globular protein conformations. RECOMB 2000: 223-230
1990 – 1999
- 1999
- [j10]Gordon M. Crippen:
VRI: 3D QSAR at variable resolution. J. Comput. Chem. 20(14): 1577-1585 (1999) - [j9]Scott A. Wildman, Gordon M. Crippen:
Prediction of Physicochemical Parameters by Atomic Contributions. J. Chem. Inf. Comput. Sci. 39(5): 868-873 (1999) - [c3]Alan A. Dombkowski, Gordon M. Crippen:
A solvation potential with improved contact definitions and optimized by extensive threading. RECOMB 1999: 145-153 - 1998
- [j8]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): 441-449 (1998) - 1997
- [j7]Jurgen Schnitker, Ramesh Gopalaswamy, Gordon M. Crippen:
Objective models for steroid binding sites of human globulins. J. Comput. Aided Mol. Des. 11(1): 93-110 (1997) - 1995
- [j6]Gordon M. Crippen:
Intervals and the Deduction of Drug Binding Site Models. J. Comput. Chem. 16(4): 486-500 (1995) - [c2]Gordon M. Crippen:
Intervals and the deduction of drug binding site models. HICSS (5) 1995: 246-255 - [c1]Gordon M. Crippen:
Protein folding potential functions. HICSS (5) 1995: 319-324 - 1993
- [j5]Mary P. Bradley, Wendy Richardson, Gordon M. Crippen:
Deducing molecular similarity using Voronoi binding sites. J. Chem. Inf. Comput. Sci. 33(5): 750-755 (1993) - 1991
- [j4]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): 386-392 (1991) - 1990
- [j3]Gordon M. Crippen, Timothy F. Havel:
Global energy minimization by rotational energy embedding. J. Chem. Inf. Comput. Sci. 30(3): 222-227 (1990)
1980 – 1989
- 1988
- [j2]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): 125-128 (1988) - 1987
- [j1]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): 21-35 (1987)
Coauthor Index
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