Predicting Cholesterol Interaction Sites on GPCRs by...

Biophysical Journal 2017 / 02 Vol. 112; Iss. 3

Predicting Cholesterol Interaction Sites on GPCRs by Molecular Simulation

Lyman, Edward R., Arnarez, Clement, Rouviere, Eric
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Volume:
112
Language:
english
Journal:
Biophysical Journal
DOI:
10.1016/j.bpj.2016.11.215
Date:
February, 2017
File:
PDF, 43 KB
english, 2017
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