Scott A. Wildman, Ph.D.

2001 University of Michigan, Ann Arbor, Ann Arbor, MI 
Pharmaceutical Chemistry
"Scott Wildman"
Mean distance: 11375.1


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Gordon Crippen grad student 2001 University of Michigan
 (Three-dimensional quantitative structure -activity relationships based on atomic property descriptors.)
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Sciabola S, Stanton RV, Wittkopp S, et al. (2008) Predicting kinase selectivity profiles using Free-Wilson QSAR analysis Journal of Chemical Information and Modeling. 48: 1851-1867
Wildman SA, Crippen GM. (2003) Validation of DAPPER for 3D QSAR: conformational search and chirality metric. Journal of Chemical Information and Computer Sciences. 43: 629-36
Wildman SA, Crippen GM. (2002) Three-dimensional molecular descriptors and a novel QSAR method. Journal of Molecular Graphics & Modelling. 21: 161-70
Wildman SA, Crippen GM. (2001) Evaluation of ligand overlap by atomic parameters. Journal of Chemical Information and Computer Sciences. 41: 446-50
Wildman SA, Crippen GM. (1999) Prediction of physicochemical parameters by atomic contributions Journal of Chemical Information and Computer Sciences. 39: 868-873
Wildman SA, DiLabio GA, Christiansen PA. (1997) Accurate relativistic effective potentials for the sixth-row main group elements Journal of Chemical Physics. 107: 9975-9979
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