Scott A. Wildman, Ph.D. - Publications

Affiliations: 
2001 University of Michigan, Ann Arbor, Ann Arbor, MI 
Area:
Pharmaceutical Chemistry

6 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2008 Sciabola S, Stanton RV, Wittkopp S, Wildman S, Moshinsky D, Potluri S, Xi H. Predicting kinase selectivity profiles using Free-Wilson QSAR analysis Journal of Chemical Information and Modeling. 48: 1851-1867. PMID 18717582 DOI: 10.1021/Ci800138N  1
2003 Wildman SA, Crippen GM. Validation of DAPPER for 3D QSAR: conformational search and chirality metric. Journal of Chemical Information and Computer Sciences. 43: 629-36. PMID 12653531 DOI: 10.1021/Ci0256081  1
2002 Wildman SA, Crippen GM. Three-dimensional molecular descriptors and a novel QSAR method. Journal of Molecular Graphics & Modelling. 21: 161-70. PMID 12463634 DOI: 10.1016/S1093-3263(02)00147-X  1
2001 Wildman SA, Crippen GM. Evaluation of ligand overlap by atomic parameters. Journal of Chemical Information and Computer Sciences. 41: 446-50. PMID 11277735 DOI: 10.1021/Ci0000880  1
1999 Wildman SA, Crippen GM. Prediction of physicochemical parameters by atomic contributions Journal of Chemical Information and Computer Sciences. 39: 868-873.  1
1997 Wildman SA, DiLabio GA, Christiansen PA. Accurate relativistic effective potentials for the sixth-row main group elements Journal of Chemical Physics. 107: 9975-9979. DOI: 10.1063/1.475301  1
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