Molecular Dynamics Simulations of Insulin: Elucidating the Conformational Changes that Enable Its Binding
about
Contribution of TyrB26 to the Function and Stability of Insulin: STRUCTURE-ACTIVITY RELATIONSHIPS AT A CONSERVED HORMONE-RECEPTOR INTERFACE.Elucidating the Activation Mechanism of the Insulin-Family Proteins with Molecular Dynamics Simulations.Equilibrium Ensembles for Insulin Folding from Bias-Exchange Metadynamics.Computational study of the activity, dynamics, energetics and conformations of insulin analogues using molecular dynamics simulations: Application to hyperinsulinemia and the critical residue B26.Extending Halogen-based Medicinal Chemistry to Proteins: IODO-INSULIN AS A CASE STUDY.Probing the correlation between insulin activity and structural stability through introduction of the rigid A6-A11 bond
P2860
Molecular Dynamics Simulations of Insulin: Elucidating the Conformational Changes that Enable Its Binding
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
Molecular Dynamics Simulations ...... hanges that Enable Its Binding
@ast
Molecular Dynamics Simulations ...... hanges that Enable Its Binding
@en
type
label
Molecular Dynamics Simulations ...... hanges that Enable Its Binding
@ast
Molecular Dynamics Simulations ...... hanges that Enable Its Binding
@en
prefLabel
Molecular Dynamics Simulations ...... hanges that Enable Its Binding
@ast
Molecular Dynamics Simulations ...... hanges that Enable Its Binding
@en
P2860
P1433
P1476
Molecular Dynamics Simulations ...... hanges that Enable Its Binding
@en
P2093
Serdar Kuyucak
P2860
P304
P356
10.1371/JOURNAL.PONE.0144058
P407
P577
2015-12-02T00:00:00Z