Volume 20, Issue 7-8 | Journal of Computer-Aided Molecular Design

Journal of Computer-Aided Molecular Design

Incorporating Perspectives in Drug Discovery and Design

Publishing model:: Hybrid

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Volume 20, Issue 7-8

August 2006

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11 articles in this issue

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
Harel Weinstein
Original Paper 07 November 2006 Pages: 405 - 416
Defining the nucleotide binding sites of P2Y receptors using rhodopsin-based homology modeling
Andrei A. Ivanov
Stefano Costanzi
Kenneth A. Jacobson
Original Paper 03 October 2006 Pages: 417 - 426
Ab initio computational modeling of long loops in G-protein coupled receptors
Sandhya Kortagere
Amitava Roy
Ernest L. Mehler
Original Paper 14 September 2006 Pages: 427 - 436
Modeling activated states of GPCRs: the rhodopsin template
Masha Y. Niv
Lucy Skrabanek
Harel Weinstein
Original Paper 11 November 2006 Pages: 437 - 448
Inactive and active states and supramolecular organization of GPCRs: insights from computational modeling
Francesca Fanelli
Pier G. De Benedetti
Original Paper 29 September 2006 Pages: 449 - 461
Modeling and active site refinement for G protein-coupled receptors: application to the β-2 adrenergic receptor
Stanley R. Krystek Jr
S. Roy Kimura
Andrew J. Tebben
Original Paper 13 October 2006 Pages: 463 - 470
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
Christopher R. McCurdy
Original Paper 29 September 2006 Pages: 471 - 493
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
Patricia H. Reggio
Original Paper 14 November 2006 Pages: 495 - 509
Computational photochemistry of retinal proteins
Marius Wanko
Michael Hoffmann
Marcus Elstner
GPCR SYMPOSIUM 17 October 2006 Pages: 511 - 518
Milestones in electron crystallography
Ludovic Renault
Hui -Ting Chou
Henning Stahlberg
ORIGINAL PAPER 11 November 2006 Pages: 519 - 527
Balancing focused combinatorial libraries based on multiple GPCR ligands
Farhad Soltanshahi
Tamsin E. Mansley
Robert D. Clark
GPCR Symposium 13 October 2006 Pages: 529 - 538