Pages that link to "Q40945025"
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The following pages link to Electrostatic and aromatic microdomains within the binding-site crevice of the D2 receptor: contributions of the second membrane-spanning segment. (Q40945025):
Displaying 22 items.
- The TXP motif in the second transmembrane helix of CCR5. A structural determinant of chemokine-induced activation (Q24291042) (← links)
- The second transmembrane domain of the human type 1 angiotensin II receptor participates in the formation of the ligand binding pocket and undergoes integral pivoting movement during the process of receptor activation (Q24654927) (← links)
- Induced effects of sodium ions on dopaminergic G-protein coupled receptors (Q27334712) (← links)
- Structure and dynamics of DRD4 bound to an agonist and an antagonist using in silico approaches (Q30009287) (← links)
- The dopamine D(4) receptor: one decade of research (Q30168689) (← links)
- Genetic mapping of the human C5a receptor. Identification of transmembrane amino acids critical for receptor function (Q30909039) (← links)
- Residues in the first extracellular loop of a G protein-coupled receptor play a role in signal transduction (Q31074252) (← links)
- Reaction of oxidized dopamine with endogenous cysteine residues in the human dopamine transporter. (Q31962185) (← links)
- Homology model of the CB1 cannabinoid receptor: sites critical for nonclassical cannabinoid agonist interaction. (Q34199985) (← links)
- Design and pharmacological characterization of VUF14480, a covalent partial agonist that interacts with cysteine 98(3.36) of the human histamine H₄ receptor. (Q34324177) (← links)
- G protein-coupled receptor drug discovery: implications from the crystal structure of rhodopsin. (Q35162044) (← links)
- Shift in purine/pyrimidine base recognition upon exchanging extracellular domains in P2Y 1/6 chimeric receptors. (Q35211567) (← links)
- The second extracellular loop of the dopamine D2 receptor lines the binding-site crevice (Q35733326) (← links)
- Examining the Effects of Sodium Ions on the Binding of Antagonists to Dopamine D2 and D3 Receptors (Q36068208) (← links)
- Residues accessible in the binding-site crevice of transmembrane helix 6 of the CB2 cannabinoid receptor (Q36685036) (← links)
- The seventh transmembrane domains of the delta and kappa opioid receptors have different accessibility patterns and interhelical interactions (Q37208197) (← links)
- Modeling and protein engineering studies of active and inactive states of human dopamine D2 receptor (D2R) and investigation of drug/receptor interactions. (Q39043093) (← links)
- Use of the substituted cysteine accessibility method to study the structure and function of G protein-coupled receptors. (Q40773632) (← links)
- A critical role for a tyrosine residue in the cannabinoid receptors for ligand recognition (Q44057993) (← links)
- New vistas in GPCR 3D structure prediction. (Q45955697) (← links)
- Atomistic molecular dynamics simulations of typical and atypical antipsychotic drugs at the dopamine D2 receptor (D2R) elucidates their inhibition mechanism. (Q52308823) (← links)
- Machine learning and AI-based approaches for bioactive ligand discovery and GPCR-ligand recognition (Q97520857) (← links)