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Conformational and Thermodynamic Landscape of GPCR Activation from Theory and Computation

We present a hybrid computational methodology to predict multiple energetically accessible conformations for G protein-coupled receptors (GPCRs) that might play a role in binding to ligands and different signaling partners. To our knowledge, this method, termed ActiveGEnSeMBLE, enables the first qua...

詳細記述

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書誌詳細
出版年:Biophys J
主要な著者: Dong, Sijia S., Goddard, William A., Abrol, Ravinder
フォーマット: Artigo
言語:Inglês
出版事項: The Biophysical Society 2016
主題:
オンライン・アクセス:https://ncbi.nlm.nih.gov/pmc/articles/PMC4919603/
https://ncbi.nlm.nih.gov/pubmed/27332120
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2016.04.028
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