Molecular dynamics simulations and Gaussian network model for designing antibody mimicking protein towards dengue envelope protein-Reference-Cited by-同舟云学术

Molecular dynamics simulations and Gaussian network model for designing antibody mimicking protein towards dengue envelope protein

Published:2022-01 Issue: Volume:346 Page:118086
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Lim Chong Wei,Vao-soongnern Visit,Nimmanpipug Piyarat,Tayapiwatana Chatchai,Lin Jung-Hsin,Lin Yi-Ling,Yee Chee Hui,Md Zain Sharifuddin,Abd Rahman Noorsaadah,Sanghiran Lee Vannajan

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

Reference82 articles.

1. Historical perspectives on flavivirus research;Holbrook;Viruses,2017

2. Efficacy and long-term safety of a dengue vaccine in regions of endemic disease;Hadinegoro;N. Engl. J. Med.,2015

3. Differences in dengue severity in infants, children, and adults in a 3-year hospital-based study in Nicaragua;Hammond;Am. J. Trop. Med. Hyg.,2005

4. Peptide inhibitors of dengue virus NS3 protease. Part 1: Warhead;Yin;Bioorg. Med. Chem. Lett.,2006

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