ChEMBL

Here are a couple of references for some work on computer-based target assessment we have been involved in.

%T The Molecular Basis of Predicting Druggability
%A Al-Lazikani, B.
%A Gaulton, A.
%A Paolini, G.
%A Lanfear, J.
%A Overington, J.
%A Hopkins, A.
%I Wiley-VCH Verlag GmbH
%O http://dx.doi.org/101002/9783527619368.ch36
%O DOI 10.1002/9783527619368.ch36
%P 1315-1334
%B Bioinformatics - From Genomes to Therapies
%E Lengauer, T.
%O ISBN: 978-3-527-31278-8
%D 2007

%T The Molecular Basis of Predicting Druggability
%A Al-Lazikani, B.
%A Gaulton, A.
%A Paolini, G.
%A Lanfear, J.
%A Overington, J.
%A Hopkins, A.
%I Wiley-VCH Verlag GmbH
%O http://dx.doi.org/10.1002/9783527619375.ch14b
%O DOI 10.1002/9783527619375.ch14b
%P 804-823
%B Chemical Biology: From Small Molecules To Systems Biology and Drug Design
%E Schreiber, S.L., Kapoor, T.M., & Wess, G.
%O ISBN: 978-3-527-31150-7
%D 2007