Computational study of the activity, dynamics, energetics and conformations of insulin analogues using molecular dynamics simulations: Application to hyperinsulinemia and the critical residue B26-Reference-Cited by-同舟云学术

Computational study of the activity, dynamics, energetics and conformations of insulin analogues using molecular dynamics simulations: Application to hyperinsulinemia and the critical residue B26

Published:2017-09 Issue: Volume:11 Page:182-190
ISSN:2405-5808
Container-title:Biochemistry and Biophysics Reports
language:en
Short-container-title:Biochemistry and Biophysics Reports

Author:

Papaioannou Anastasios,Kuyucak Serdar,Kuncic Zdenka

Publisher

Elsevier BV

Subject

Biochemistry,Biophysics

Reference71 articles.

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