scholarly article | Q13442814 |
P50 | author | Christopher G. Tate | Q41625610 |
Supriyo Bhattacharya | Q80146142 | ||
Nagarajan Vaidehi | Q87724234 | ||
P2093 | author name string | Reinhard Grisshammer | |
Sangbae Lee | |||
P2860 | cites work | Structure of an agonist-bound human A2A adenosine receptor | Q24296388 |
Agonist-bound adenosine A2A receptor structures reveal common features of GPCR activation | Q24303747 | ||
Crystal structure of the β2 adrenergic receptor-Gs protein complex | Q24635327 | ||
The 2.6 angstrom crystal structure of a human A2A adenosine receptor bound to an antagonist | Q24654563 | ||
High-resolution crystal structure of an engineered human beta2-adrenergic G protein-coupled receptor | Q24657484 | ||
Structure of the Adenosine A2A Receptor in Complex with ZM241385 and the Xanthines XAC and Caffeine | Q27672832 | ||
VMD: visual molecular dynamics | Q27860554 | ||
GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation | Q27860944 | ||
Seven-transmembrane receptors | Q29619896 | ||
The occurrence of C-H...O hydrogen bonds in proteins | Q30417905 | ||
Implementation of force distribution analysis for molecular dynamics simulations | Q33875825 | ||
The Calpha ---H...O hydrogen bond: a determinant of stability and specificity in transmembrane helix interactions | Q33929647 | ||
Thermostabilisation of an agonist-bound conformation of the human adenosine A(2A) receptor | Q34179174 | ||
Molecular signatures of G-protein-coupled receptors | Q34327700 | ||
Polar residues drive association of polyleucine transmembrane helices | Q34449670 | ||
Limits of ligand selectivity from docking to models: in silico screening for A(1) adenosine receptor antagonists | Q34490693 | ||
Polar side chains drive the association of model transmembrane peptides | Q34630825 | ||
International Union of Basic and Clinical Pharmacology. LXXXI. Nomenclature and classification of adenosine receptors--an update | Q34701303 | ||
Dimerization of the class A G protein-coupled neurotensin receptor NTS1 alters G protein interaction | Q35879672 | ||
Role of detergents in conformational exchange of a G protein-coupled receptor | Q36332894 | ||
Hydrogen-bonding and packing features of membrane proteins: functional implications | Q36481425 | ||
Co-evolving stability and conformational homogeneity of the human adenosine A2a receptor | Q36825295 | ||
Conformational complexity of G-protein-coupled receptors | Q36880905 | ||
Thermostabilization of the β1-adrenergic receptor correlates with increased entropy of the inactive state | Q37032791 | ||
Specificity of native-like interhelical hydrophobic contacts in the apomyoglobin intermediate. | Q37168151 | ||
Structure and activation of the visual pigment rhodopsin | Q37700655 | ||
Adenosine receptors: what we know and what we are learning | Q37724988 | ||
The crystallographic structure of the human adenosine A2A receptor in a high-affinity antagonist-bound state: implications for GPCR drug screening and design | Q37764224 | ||
The role of conformational ensembles of seven transmembrane receptors in functional selectivity | Q37798993 | ||
Progress in structure based drug design for G protein-coupled receptors | Q37880053 | ||
Agonist-bound structures of G protein-coupled receptors | Q38000431 | ||
Free energy via molecular simulation: applications to chemical and biomolecular systems | Q38648060 | ||
GPCR stabilization using the bicelle-like architecture of mixed sterol-detergent micelles | Q40616754 | ||
A role for a specific cholesterol interaction in stabilizing the Apo configuration of the human A(2A) adenosine receptor | Q42949696 | ||
Crystallographic evidence for C alpha-H...O=C hydrogen bonds in a collagen triple helix | Q47628348 | ||
C-H...O hydrogen bonds in beta-sheets | Q47982629 | ||
Packing interactions in the apomyglobin folding intermediate | Q71031209 | ||
Interhelical hydrogen bonding drives strong interactions in membrane proteins | Q73402358 | ||
Asparagine-mediated self-association of a model transmembrane helix | Q73402361 | ||
P433 | issue | 12 | |
P407 | language of work or name | English | Q1860 |
P304 | page(s) | 3355-3365 | |
P577 | publication date | 2014-03-17 | |
P1433 | published in | Journal of Physical Chemistry B | Q668669 |
P1476 | title | Dynamic behavior of the active and inactive states of the adenosine A(2A) receptor | |
P478 | volume | 118 |
Q37490747 | Conserved Mechanism of Conformational Stability and Dynamics in G-Protein-Coupled Receptors |
Q64277579 | Dynamic Role of the G Protein in Stabilizing the Active State of the Adenosine A Receptor |
Q36421791 | How Can Mutations Thermostabilize G-Protein-Coupled Receptors? |
Q30831488 | How Do Short Chain Nonionic Detergents Destabilize G-Protein-Coupled Receptors? |
Q38259766 | Novel approaches for targeting the adenosine A2A receptor |
Q92594361 | Prediction of Conformation Specific Thermostabilizing Mutations for Class A G Protein-Coupled Receptors |
Q34503044 | Rapid Computational Prediction of Thermostabilizing Mutations for G Protein-Coupled Receptors. |
Q38843185 | Safety issues of compounds acting on adenosinergic signalling |
Q28543560 | Structural and energetic effects of A2A adenosine receptor mutations on agonist and antagonist binding |
Q36044571 | Structural dynamics and thermostabilization of neurotensin receptor 1 |
Q57922209 | Validating a 14-Drug Microtiter Plate Containing Bedaquiline and Delamanid for Large-Scale Research Susceptibility Testing of Mycobacterium tuberculosis |
Search more.