Docking effects of curcuminoid ligands on protein L stability using molecular dynamics simulation with temperature variations-Reference-Cited by-同舟云学术

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Docking effects of curcuminoid ligands on protein L stability using molecular dynamics simulation with temperature variations

Published:2022 Issue: Volume: Page:
ISSN:0094-243X
Container-title:INTERNATIONAL CONFERENCE ON SCIENCE AND APPLIED SCIENCE (ICSAS) 2021
language:
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Author:

Rahmatia Fahmi,Sumaryada Tony,Wahyudi Setyanto Tri,Hardhienata Hendradi

Publisher

AIP Publishing

Link

http://aip.scitation.org/doi/pdf/10.1063/5.0073790

Reference22 articles.

1. The Role of E27-K31 and E56-K10 Salt-Bridge Pairs in the Unfolding Mechanism of the B1 Domain of Protein G

2. The functional units of a peptostreptococcal protein L

3. Protein L, a bacterial immunoglobulin-binding protein and possible virulence determinant

4. On the Interaction between Protein L and Immunoglobulins of Various Mammalian Species

5. Understanding protein unfolding from molecular simulations

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