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

scientific article published on 20 October 2017

Molecular dynamic simulations reveal suboptimal binding of salbutamol in T164I variant of β2 adrenergic receptor. is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1371/JOURNAL.PONE.0186666
P932PMC publication ID5650161
P698PubMed publication ID29053759

P50authorSaphy ShardaQ88825007
Sanjeev Kumar SinghQ89694482
Anuraj NayarisseriQ50731575
Mallika AlvalaQ83009376
P2093author name stringSrinivas Bandaru
Hema Prasad Mundluru
Himshikha Goud
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P275copyright licenseCreative Commons Attribution 4.0 InternationalQ20007257
P6216copyright statuscopyrightedQ50423863
P433issue10
P407language of work or nameEnglishQ1860
P921main subjectrac-salbutamolQ410358
P304page(s)e0186666
P577publication date2017-10-20
P1433published inPLOS OneQ564954
P1476titleMolecular dynamic simulations reveal suboptimal binding of salbutamol in T164I variant of β2 adrenergic receptor
P478volume12

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