Receptor-based 3D QSAR analysis of estrogen receptor ligands--merging the accuracy of receptor-based alignments with the computational efficiency of ligand-based methods.

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Published in J Comput Aided Mol Des on August 01, 2000

Authors

W Sippl1

Author Affiliations

1: Institute for Pharmaceutical Chemistry, Heinrich-Heine-University Düsseldorf, Germany. sippl@pharm.uni-duesseldorf.de

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