scholarly article | Q13442814 |
P356 | DOI | 10.1039/C4CP04528A |
P698 | PubMed publication ID | 25494239 |
P2093 | author name string | Yuan Yuan | |
Nan Gao | |||
Menglong Li | |||
Xuemei Pu | |||
Yanzhi Guo | |||
Xiaojun Zeng | |||
Xiuchan Xiao | |||
P2860 | cites work | Functional Selectivity and Classical Concepts of Quantitative Pharmacology | Q22242288 |
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Catalytically requisite conformational dynamics in the mRNA-capping enzyme probed by targeted molecular dynamics | Q38292823 | ||
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Structural insights into conformational stability of wild-type and mutant beta1-adrenergic receptor. | Q41866579 | ||
Sequential binding of agonists to the beta2 adrenoceptor. Kinetic evidence for intermediate conformational states | Q42046378 | ||
Characteristics for a salt-bridge switch mutation of the alpha(1b) adrenergic receptor. Altered pharmacology and rescue of constitutive activity | Q42480346 | ||
Computational mapping of the conformational transitions in agonist selective pathways of a G-protein coupled receptor. | Q43126562 | ||
A conserved protonation-induced switch can trigger "ionic-lock" formation in adrenergic receptors | Q43173177 | ||
The 3D structures of G-quadruplexes of HIV-1 integrase inhibitors: molecular dynamics simulations in aqueous solution and in the gas phase | Q44386987 | ||
Synergistic contributions of the functional groups of epinephrine to its affinity and efficacy at the beta2 adrenergic receptor. | Q44854931 | ||
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Critical Role for the Second Extracellular Loop in the Binding of Both Orthosteric and Allosteric G Protein-coupled Receptor Ligands | Q57838214 | ||
Studies on the Interactions between β2 Adrenergic Receptor and Gs Protein by Molecular Dynamics Simulations | Q58195321 | ||
P433 | issue | 4 | |
P407 | language of work or name | English | Q1860 |
P1104 | number of pages | 11 | |
P304 | page(s) | 2512-2522 | |
P577 | publication date | 2014-12-10 | |
P1433 | published in | Physical Chemistry Chemical Physics | Q3018671 |
P1476 | title | Understanding the conformation transition in the activation pathway of β2 adrenergic receptor via a targeted molecular dynamics simulation. | |
P478 | volume | 17 |
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