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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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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2017 nî lūn-bûn
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2017年の論文
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2017年学术文章
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2017年学术文章
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Fragment optimization for GPCR ...... enosine receptor binding site.
@en
type
label
Fragment optimization for GPCR ...... enosine receptor binding site.
@en
prefLabel
Fragment optimization for GPCR ...... enosine receptor binding site.
@en
P2093
P2860
P50
P1433
P1476
Fragment optimization for GPCR ...... enosine receptor binding site.
@en
P2093
Aitakin Ezzati
Anirudh Ranganathan
Axel Rudling
Catia Lambertucci
Eugene Warnick
Gabriella Marucci
Zhan-Guo Gao
P2860
P2888
P356
10.1038/S41598-017-04905-0
P407
P577
2017-07-25T00:00:00Z
P6179
1090807684