| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio computational modeling of long loops in G-protein coupled receptors
|
Kortagere, Sandhya
|
|
2006
|
|
7-8 |
p. 427-436
|
artikel
|
| 2 |
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
|
Singh, Nidhi
|
|
2006
|
|
7-8 |
p. 471-493
|
artikel
|
| 3 |
Balancing focused combinatorial libraries based on multiple GPCR ligands
|
Soltanshahi, Farhad
|
|
2006
|
|
7-8 |
p. 529-538
|
artikel
|
| 4 |
Cannabinoid CB1 receptor recognition of endocannabinoids via the lipid bilayer: molecular dynamics simulations of CB1 transmembrane helix 6 and anandamide in a phospholipid bilayer
|
Lynch, Diane L.
|
|
|
|
7-8 |
p. 495-509
|
artikel
|
| 5 |
Cannabinoid CB1 receptor recognition of endocannabinoids via the lipid bilayer: molecular dynamics simulations of CB1 transmembrane helix 6 and anandamide in a phospholipid bilayer
|
Lynch, Diane L.
|
|
2006
|
|
7-8 |
p. 495-509
|
artikel
|
| 6 |
Computational photochemistry of retinal proteins
|
Wanko, Marius
|
|
|
|
7-8 |
p. 511-518
|
artikel
|
| 7 |
Computational photochemistry of retinal proteins
|
Wanko, Marius
|
|
2006
|
|
7-8 |
p. 511-518
|
artikel
|
| 8 |
Defining the nucleotide binding sites of P2Y receptors using rhodopsin-based homology modeling
|
Ivanov, Andrei A.
|
|
2006
|
|
7-8 |
p. 417-426
|
artikel
|
| 9 |
Dynamic models of G-protein coupled receptor dimers: indications of asymmetry in the rhodopsin dimer from molecular dynamics simulations in a POPC bilayer
|
Filizola, Marta
|
|
|
|
7-8 |
p. 405-416
|
artikel
|
| 10 |
Dynamic models of G-protein coupled receptor dimers: indications of asymmetry in the rhodopsin dimer from molecular dynamics simulations in a POPC bilayer
|
Filizola, Marta
|
|
2006
|
|
7-8 |
p. 405-416
|
artikel
|
| 11 |
Inactive and active states and supramolecular organization of GPCRs: insights from computational modeling
|
Fanelli, Francesca
|
|
|
|
7-8 |
p. 449-461
|
artikel
|
| 12 |
Inactive and active states and supramolecular organization of GPCRs: insights from computational modeling
|
Fanelli, Francesca
|
|
2006
|
|
7-8 |
p. 449-461
|
artikel
|
| 13 |
Milestones in electron crystallography
|
Renault, Ludovic
|
|
|
|
7-8 |
p. 519-527
|
artikel
|
| 14 |
Milestones in electron crystallography
|
Renault, Ludovic
|
|
2006
|
|
7-8 |
p. 519-527
|
artikel
|
| 15 |
Modeling activated states of GPCRs: the rhodopsin template
|
Niv, Masha Y.
|
|
|
|
7-8 |
p. 437-448
|
artikel
|
| 16 |
Modeling activated states of GPCRs: the rhodopsin template
|
Niv, Masha Y.
|
|
2006
|
|
7-8 |
p. 437-448
|
artikel
|
| 17 |
Modeling and active site refinement for G protein-coupled receptors: application to the β-2 adrenergic receptor
|
Krystek, Stanley R.
|
|
2006
|
|
7-8 |
p. 463-470
|
artikel
|
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