Molecular dynamics simulations reveal structural insights into inhibitor binding modes and functionality in human Group IIA phospholipase A2.
about
Molecular dynamics simulations reveal structural insights into inhibitor binding modes and functionality in human Group IIA phospholipase A2.
description
2017 nî lūn-bûn
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2017年の論文
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2017年論文
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2017年論文
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2017年論文
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2017年論文
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2017年論文
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name
Molecular dynamics simulations ...... an Group IIA phospholipase A2.
@en
Molecular dynamics simulations ...... an Group IIA phospholipase A2.
@nl
type
label
Molecular dynamics simulations ...... an Group IIA phospholipase A2.
@en
Molecular dynamics simulations ...... an Group IIA phospholipase A2.
@nl
prefLabel
Molecular dynamics simulations ...... an Group IIA phospholipase A2.
@en
Molecular dynamics simulations ...... an Group IIA phospholipase A2.
@nl
P2860
P50
P356
P1433
P1476
Molecular dynamics simulations ...... an Group IIA phospholipase A2.
@en
P2093
Kieran F Scott
W Bret Church
P2860
P304
P356
10.1002/PROT.25235
P407
P577
2017-01-05T00:00:00Z