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Crippen Gordon M.
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http://hub.abes.fr/acs/periodical/jpchax/1974/volume_78/issue_11/101021j100604a016/authorship/1
http://hub.abes.fr/acs/periodical/jcics1/1987/volume_27/issue_1/101021ci00053a005/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1990/volume_112/issue_2/101021ja00158a049/authorship/4
http://hub.abes.fr/acs/periodical/jmcmar/1979/volume_22/issue_8/101021jm00194a020/authorship/1
http://hub.abes.fr/acs/periodical/jmcmar/1989/volume_32/issue_4/101021jm00124a005/authorship/2
http://hub.abes.fr/acs/periodical/mamobx/1977/volume_10/issue_1/101021ma60055a003/authorship/1
http://hub.abes.fr/oup/periodical/proeng/2000/volume_13/issue_10/101093protein1310679/authorship/2
http://hub.abes.fr/acs/periodical/jcics1/1990/volume_30/issue_3/101021ci00067a003/authorship/1
http://hub.abes.fr/oup/periodical/bioinformatics/2006/volume_22/issue_17/101093bioinformaticsbtl351/authorship/2
http://hub.abes.fr/acs/periodical/jcics1/2001/volume_41/issue_2/101021ci0000880/authorship/2
http://hub.abes.fr/acs/periodical/jcics1/2003/volume_43/issue_2/101021ci0256081/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2006/volume_128/issue_20/101021ja069715d/authorship/1
http://hub.abes.fr/acs/periodical/jcisd8/2007/volume_47/issue_6/101021ci700141x/authorship/7
http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_10/101021ci8001815/authorship/3
http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_7/101021ci800097k/authorship/4
http://hub.abes.fr/acs/periodical/jcics1/2004/volume_44/issue_6/101021ci040023n/authorship/3
http://hub.abes.fr/acs/periodical/jmcmar/1981/volume_24/issue_2/101021jm00134a014/authorship/1
http://hub.abes.fr/acs/periodical/jmcmar/1982/volume_25/issue_8/101021jm00350a003/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/1985/volume_28/issue_3/101021jm00381a013/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/1980/volume_23/issue_6/101021jm00180a004/authorship/1
http://hub.abes.fr/acs/periodical/mamobx/1977/volume_10/issue_1/101021ma60055a004/authorship/1
http://hub.abes.fr/acs/periodical/jmcmar/1983/volume_26/issue_7/101021jm00361a012/authorship/2
http://hub.abes.fr/acs/periodical/jpchax/1981/volume_85/issue_9/101021j150609a022/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/1990/volume_33/issue_2/101021jm00164a049/authorship/2
http://hub.abes.fr/acs/periodical/bichaw/1991/volume_30/issue_17/101021bi00231a018/authorship/1
http://hub.abes.fr/acs/periodical/jcics1/1993/volume_33/issue_5/101021ci00015a014/authorship/3
http://hub.abes.fr/acs/periodical/jmcmar/1993/volume_36/issue_21/101021jm00073a018/authorship/2
http://hub.abes.fr/acs/periodical/jcics1/1988/volume_28/issue_3/101021ci00059a001/authorship/1
http://hub.abes.fr/springer/periodical/10910/1991/volume_6/issue_1/B8DE1935FBA2343AE053120B220A75A4/authorship/2
http://hub.abes.fr/springer/periodical/10910/1991/volume_6/issue_1/B8DE1935FBAE343AE053120B220A75A4/authorship/1
http://hub.abes.fr/acs/periodical/jmcmar/1984/volume_27/issue_7/101021jm00373a016/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/1993/volume_36/issue_23/101021jm00075a012/authorship/2
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Atomic physicochemical parameters for three-dimensional-structure-directed quantitative structure-activity relationships. 2. Modeling dispersive and hydrophobic interactions
Quantitative structure-activity relationship by distance geometry: quinazolines as dihydrofolate reductase inhibitors
Combined distance geometry analysis of dihydrofolate reductase inhibition by quinazolines and triazines
Global energy minimization by rotational energy embedding
Voronoi modeling: the binding of triazines and pyrimidines to L. casei dihydrofolate reductase
Analysis of cocaine receptor site ligand binding by three-dimensional Voronoi site modeling approach
A Statistical Approach to the Calculation of Conformation of Proteins. 1. Theory
Quantitative structure-activity relationships by distance geometry: systematic analysis of dihydrofolate reductase inhibitors
Chemical distance geometry: Current realization and future projection
Distance geometry approach to rationalizing binding data
A general distance-geometry three-dimensional receptor model for diverse dihydrofolate reductase inhibitors
Use of physicochemical parameters in distance geometry and related three-dimensional quantitative structure-activity relationships: A demonstration using Escherichia coli dihydrofolate reductase inhibitors
An iterative refinement algorithm for consistency based multiple structural alignment methods
Disulfide recognition in an optimized threading potential
A potential function for protein folding
Chemical Data Mining of the NCI Human Tumor Cell Line Database
Use of Classification Regression Tree in Predicting Oral Absorption in Humans
pKa Prediction of Monoprotic Small Molecules the SMARTS Way
Reviews in Computational Chemistry, Volume 22 Edited by Kenny B. Lipkowitz (Howard University,Washington, DC), Thomas R. Cundari (University ofNorth Texas, Denton), Valerie J. Gillet (University ofSheffield, UK), and Editor Emeritus, Donald B. Boyd(Indiana University−Purdue University at Indianapolis).John Wiley & Sons, Inc.: Hoboken, NJ. 2006. xxviii +362 pp. $160.00. ISBN 0-471-77938-5.
Validation of DAPPER for 3D QSAR: Conformational Search and Chirality Metric
Evaluation of Ligand Overlap by Atomic Parameters
Data Mining the NCI60 to Predict Generalized Cytotoxicity
Deducing molecular similarity using Voronoi binding sites
Conformation of N-acetyl-L-alanine-N'-methylamide in 1,2-dichloroethane by circular dichroism and optical rotatory dispersion
Use of augmented Lagrangians in the calculation of molecular conformations by distance geometry
Combined use of stereospecific deuteration, NMR, distance geometry, and energy minimization for the conformational analysis of the highly .delta. opioid receptor selective peptide [D-Pen2,D-Pen5]enkephalin
Analysis of the in vitro antiviral activity of certain ribonucleosides against parainfluenza virus using a novel computer aided receptor modeling procedure
Voronoi binding site model of a polycyclic aromatic hydrocarbon binding protein
Quantitative structure-activity relationships by distance geometry: thyroxine binding site
Prediction of protein folding from amino acid sequence over discrete conformation spaces
Residue-residue potential function for conformational analysis of proteins
A Statistical Approach to the Calculation of Conformation of Proteins. 2. The Reoxidation of Reduced Tryspin Inhibitor
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