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Predicted Structures of Agonist and Antagonist Bound Complexes of Adenosine A(3) Receptor

We used the GEnSeMBLE Monte Carlo method to predict ensemble of the 20 best packings (helix rotations and tilts) based on the neutral total energy (E) from a vast number (10 trillion) of potential packings for each of the 4 subtypes of the adenosine G protein-coupled receptors (GPCRs), which are inv...

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Autori principali: Kim, Soo-Kyung, Riley, Lindsay, Abrol, Ravinder, Jacobson, Kenneth A., Goddard, William A.
Natura: Artigo
Lingua:Inglês
Pubblicazione: 2011
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC3092833/
https://ncbi.nlm.nih.gov/pubmed/21488099
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/prot.23012
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