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Volume 1 / 1987 - Volume 26 / 2012
Formerly merged with Perspectives in Drug Discovery and Design (1993-2000)
405-416
Original Paper
Dynamic models of G-protein coupled receptor dimers: indications of asymmetry in the rhodopsin dimer from molecular dynamics simulations in a POPC bilayer
Marta Filizola, Simon X. Wang and Harel Weinstein
417-426
Defining the nucleotide binding sites of P2Y receptors using rhodopsin-based homology modeling
Andrei A. Ivanov, Stefano Costanzi and Kenneth A. Jacobson
427-436
Ab initio computational modeling of long loops in G-protein coupled receptors
Sandhya Kortagere, Amitava Roy and Ernest L. Mehler
437-448
Modeling activated states of GPCRs: the rhodopsin template
Masha Y. Niv, Lucy Skrabanek, Marta Filizola and Harel Weinstein
449-461
Inactive and active states and supramolecular organization of GPCRs: insights from computational modeling
Francesca Fanelli and Pier G. De Benedetti
463-470
Modeling and active site refinement for G protein-coupled receptors: application to the β-2 adrenergic receptor
Stanley R. Krystek, S. Roy Kimura and Andrew J. Tebben
471-493
A combined ligand-based and target-based drug design approach for G-protein coupled receptors: application to salvinorin A, a selective kappa opioid receptor agonist
Nidhi Singh, Gwénaël Chevé, David M. Ferguson and Christopher R. McCurdy
495-509
Cannabinoid CB1 receptor recognition of endocannabinoids via the lipid bilayer: molecular dynamics simulations of CB1 transmembrane helix 6 and anandamide in a phospholipid bilayer
Diane L. Lynch and Patricia H. Reggio
511-518
GPCR SYMPOSIUM
Computational photochemistry of retinal proteins
Marius Wanko, Michael Hoffmann, Thomas Frauenheim and Marcus Elstner
519-527
ORIGINAL PAPER
Milestones in electron crystallography
Ludovic Renault, Hui -Ting Chou, Po -Lin Chiu, Rena M. Hill and Xiangyan Zeng, et al.
529-538
GPCR Symposium
Balancing focused combinatorial libraries based on multiple GPCR ligands
Farhad Soltanshahi, Tamsin E. Mansley, Sun Choi and Robert D. Clark
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