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Volume 1 / 1987 - Volume 26 / 2012
Formerly merged with Perspectives in Drug Discovery and Design (1993-2000)
747-754
Ligand and structure-based methodologies for the prediction of the activity of G protein-coupled receptor ligands
Stefano Costanzi, Irina G. Tikhonova, T. Kendall Harden and Kenneth A. Jacobson
755-763
Conserved network properties of helical membrane protein structures and its implication for improving membrane protein homology modeling at the twilight zone
Jun Gao and Zhijun Li
765-771
Using a staged multi-objective optimization approach to find selective pharmacophore models
Robert D. Clark and Edmond Abrahamian
773-784
Identification of family-specific residue packing motifs and their use for structure-based protein function prediction: I. Method development
Deepak Bandyopadhyay, Jun Huan, Jan Prins, Jack Snoeyink and Wei Wang, et al.
785-797
Identification of family-specific residue packing motifs and their use for structure-based protein function prediction: II. Case studies and applications
799-806
Refined homology model of monoacylglycerol lipase: toward a selective inhibitor
Anna L. Bowman and Alexandros Makriyannis
807-828
Homology modelling of the human adenosine A2B receptor based on X-ray structures of bovine rhodopsin, the β2-adrenergic receptor and the human adenosine A2A receptor
Farag F. Sherbiny, Anke C. Schiedel, Astrid Maaß and Christa E. Müller
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