Molecular dynamic simulations reveal suboptimal binding of...

PLoS ONE 2017 / 10 Vol. 12; Iss. 10

Molecular dynamic simulations reveal suboptimal binding of salbutamol in T164I variant of β2 adrenergic receptor

Bandaru, Srinivas, Alvala, Mallika, Nayarisseri, Anuraj, Sharda, Saphy, Goud, Himshikha, Mundluru, Hema Prasad, Singh, Sanjeev Kumar, Hassan, Imtaiyaz
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Volume:
12
Language:
english
Journal:
PLOS ONE
DOI:
10.1371/journal.pone.0186666
Date:
October, 2017
File:
PDF, 3.32 MB
english, 2017
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