Ligand-based drug designing
Author:
Publisher
Elsevier
Reference74 articles.
1. Accelrys Inc. (2010). Discovery studio 2.1. San Diego, CA: Accelrys Inc.
2. Three-dimensional QSAR using the k-nearest neighbor method and its interpretation;Ajmani;Journal of Chemical Information and Modeling,2006
3. The Cambridge Structural Database: A quarter of a million crystal structures and rising;Allen;Acta Crystallographica Section B,2002
4. A self-organizing algorithm for molecular alignment and pharmacophore development;Bandyopadhyay;Journal of Computational Chemistry,2008
5. A common reference framework for analyzing/comparing proteins and ligands. Fingerprints for ligands and proteins (FLAP): Theory and application;Baroni;Journal of Chemical Information and Modeling,2007
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