Computing Highly Correlated Positions Using Mutual Information and Graph Theory for G Protein-Coupled Receptors

Mapping the UDP-glucuronic Acid Binding Site in UDP-glucuronosyltransferase-1A10 by Homology-Based Modeling: Confirmation with Biochemical Evidence†

(2008) Rajat Banerjee et al.   BIOCHEMISTRY

Analysis of correlated mutations in HIV-1 protease using spectral clustering

(2008) Ying Liu et al.   BIOINFORMATICS

Tracing evolutionary pressure

(2008) Kai Ye et al.   BIOINFORMATICS

Graphical Models of Residue Coupling in Protein Families

(2008) J. Thomas et al.   IEEE-ACM Transactions on Computational Biology and Bioinformatics

On the Applicability of GPCR Homology Models to Computer-Aided Drug Discovery: A Comparison between In Silico and Crystal Structures of the β2-Adrenergic Receptor

(2008) Stefano Costanzi   JOURNAL OF MEDICINAL CHEMISTRY

Structure of a β1-adrenergic G-protein-coupled receptor

(2008) Tony Warne et al.   NATURE

SDR: a database of predicted specificity-determining residues in proteins

(2008) J. E. Donald et al.   NUCLEIC ACIDS RESEARCH

The 2.6 Angstrom Crystal Structure of a Human A2A Adenosine Receptor Bound to an Antagonist

(2008) V.-P. Jaakola et al.   SCIENCE

A Specific Cholesterol Binding Site Is Established by the 2.8 Å Structure of the Human β2-Adrenergic Receptor

(2008) Michael A. Hanson et al.   STRUCTURE