Ligand and structure-based methodologies for the prediction of the activity of G protein-coupled receptor ligands-Reference-Cited by-同舟云学术

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Ligand and structure-based methodologies for the prediction of the activity of G protein-coupled receptor ligands

Published:2008-05-16 Issue:11 Volume:23 Page:747-754
ISSN:0920-654X
Container-title:Journal of Computer-Aided Molecular Design
language:en
Short-container-title:J Comput Aided Mol Des

Author:

Costanzi Stefano,Tikhonova Irina G.,Harden T. Kendall,Jacobson Kenneth A.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery

Link

http://link.springer.com/content/pdf/10.1007/s10822-008-9218-3.pdf

Reference91 articles.

1. Pierce KL, Premont RT, Lefkowitz RJ (2002) Nat Rev Mol Cell Biol 3:639

2. Overington JP, Al-Lazikani B, Hopkins AL (2006) Nat Rev Drug Discov 5:993

3. Schertler GFX, Villa C, Henderson R (1993) Nature 362:770

4. Palczewski K, Kumasaka T, Hori T, Behnke CA, Motoshima H, Fox BA, Le Trong I, Teller DC, Okada T, Stenkamp RE, Yamamoto M, Miyano M (2000) Science 289:739

5. Moro S, Spalluto G, Jacobson KA (2005) Trends Pharmacol Sci 26:44

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