Conformations and interactions of ACE inhibitor tripeptide in aqueous and DMSO solution by all-atom MD simulations and 2D-NMR spectra-Reference-Cited by-同舟云学术

Conformations and interactions of ACE inhibitor tripeptide in aqueous and DMSO solution by all-atom MD simulations and 2D-NMR spectra

Published:2015-06 Issue: Volume:206 Page:75-81
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Huang Guodong,Zhang Rong,Zeng Wei,Chen Lin,Wu Wenjuan

Funder

National Natural Science Foundation of China

Talents Introduction Foundation for Universities of Guangdong Province (2011)

Science and Technology Planning Project of Guangzhou

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference38 articles.

1. EPIDEMIOLOGY AND PREVENTION OF HYPERTENSION

2. Epidemiology of hypertension

3. Selected major risk factors and global and regional burden of disease

4. Ace Inhibitors and Cough

5. Major Congenital Malformations after First-Trimester Exposure to ACE Inhibitors

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3. Studies on the Conformations and Hydrogen Bonding of ACE Inhibitory Tripeptide VEF by All-atom Molecular Dynamics Simulations and Molecular Docking;CHINESE J STRUC CHEM;2017

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5. Molecular dynamics simulations and 2D-NOESY spectroscopy studied on conformational features of ACE-inhibitory tripeptide Gly-Glu-Phe in aqueous and DMSO solutions;Journal of Molecular Liquids;2016-12