Fragment optimization for GPCRs by molecular dynamics free energy calculations: Probing druggable subpockets of the A 2A adenosine receptor binding site
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Title
Fragment optimization for GPCRs by molecular dynamics free energy calculations: Probing druggable subpockets of the A
2A
adenosine receptor binding site
Authors
Keywords
-
Journal
Scientific Reports
Volume 7, Issue 1, Pages -
Publisher
Springer Nature
Online
2017-07-19
DOI
10.1038/s41598-017-04905-0
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