Role of water on unfolding kinetics of helical peptides studied by molecular dynamics simulations-Reference-Cited by-同舟云学术

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Role of water on unfolding kinetics of helical peptides studied by molecular dynamics simulations

Published:1997-06 Issue:6 Volume:72 Page:2445-2456
ISSN:0006-3495
Container-title:Biophysical Journal
language:en
Short-container-title:Biophysical Journal

Author:

Doruker P.,Bahar I.

Publisher

Elsevier BV

Subject

Biophysics

Cited by 42 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Adsorption of Peptides onto Carbon Nanotubes Grafted with Poly(ethylene Oxide) Chains: A Molecular Dynamics Simulation Study;Nanomaterials;2022-10-27

2. Deep‐UV resonance Raman spectroscopy of hydrated and dehydrated model α‐helical transmembrane peptides in liposomes;Journal of Raman Spectroscopy;2021-09-21

3. Energetics and structure of alanine-rich α-helices via adaptive steered molecular dynamics;Biophysical Journal;2021-05

4. Poly(hydrophobic amino acid)-Based Self-Adjuvanting Nanoparticles for Group A Streptococcus Vaccine Delivery;Journal of Medicinal Chemistry;2021-02-02

5. A ReaxFF molecular dynamics study of molecular-level interactions during binder jetting 3D-printing;Physical Chemistry Chemical Physics;2019

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