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                                       Details for article 12 of 21 found articles
 
 
  Molecular dynamics simulations of GPCR–cholesterol interaction: An emerging paradigm
 
 
Title: Molecular dynamics simulations of GPCR–cholesterol interaction: An emerging paradigm
Author: Sengupta, Durba
Chattopadhyay, Amitabha
Appeared in: Biochimica et biophysica acta. Biomembranes
Paging: Volume 1848 (2015) nr. 9 pages 8 p.
Year: 2015
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 12 of 21 found articles
 
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