Predicting Lipophilicity of Drug Discovery Molecules using Gaussian Process Models

schroeter_schwaighofer_chemmedchem_2007_draft.pdf
PDF file

In  ChemMedChem

Details

TypeArticle
Pages1265–1267
Volume2
Number9
Share
Share this page on Facebook
Share this page on Twitter
Share this page on LinkedIn
E-mail this page
RSS feeds
> Publications > Predicting Lipophilicity of Drug Discovery Molecules using Gaussian Process Models