Author:
Yan Yan,Shao Xinwei,Jiang Zhenran
Publisher
Springer International Publishing
Reference29 articles.
1. Altman, R.B., Bergman, C.M., Blake, J., et al.: Text Mining for Biology-The Way Forward: Opinions From Leading Scientists. Genome Biol. 9(suppl. 2), S7 (2008)
2. Cheng, A.C., Coleman, R.G., Smyth, K.T., et al.: Structure-Based Maximal Affinity Model Predicts Small-Molecule Druggability. Nat. Biotechnol. 25(1), 71–75 (2007)
3. Lundstrom, K.: Structural Genomics of Gpcrs. Trends Biotechnol. 23(2), 103–108 (2005)
4. Jaakola, V.P., Griffith, M.T., Hanson, M.A., et al.: The 2.6 Angstrom Crystal Structure of a Human A2A Adenosine Receptor Bound to an Antagonist. Science 322(5905), 1211–1217 (2008)
5. Ballesteros, J., Palczewski, K.: G Protein-Coupled Receptor Drug Discovery: Implications From The Crystal Structure of Rhodopsin. Curr. Opin. Drug. Discov. Devel. 4(5), 561 (2001)