Computational study of the activity, dynamics, energetics and conformations of insulin analogues using molecular dynamics simulations: Application to hyperinsulinemia and the critical residue B26.
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Computational study of the activity, dynamics, energetics and conformations of insulin analogues using molecular dynamics simulations: Application to hyperinsulinemia and the critical residue B26.
description
2017 nî lūn-bûn
@nan
2017年の論文
@ja
2017年論文
@yue
2017年論文
@zh-hant
2017年論文
@zh-hk
2017年論文
@zh-mo
2017年論文
@zh-tw
2017年论文
@wuu
2017年论文
@zh
2017年论文
@zh-cn
name
Computational study of the act ...... and the critical residue B26.
@en
type
label
Computational study of the act ...... and the critical residue B26.
@en
prefLabel
Computational study of the act ...... and the critical residue B26.
@en
P2860
P1476
Computational study of the act ...... a and the critical residue B26
@en
P2093
Serdar Kuyucak
P2860
P304
P356
10.1016/J.BBREP.2017.04.006
P577
2017-04-18T00:00:00Z