Molecular Dynamic Simulation Search for Possible Amphiphilic Drug Discovery for Covid-19
To determine whether quaternary ammonium (k21) binds to Severe Acute Respiratory Syndrome–Coronavirus 2 (SARS-CoV-2) spike protein via computational molecular docking simulations, the crystal structure of the SARS-CoV-2 spike receptor-binding domain complexed with ACE-2 (PDB ID: 6LZG) was downloaded...
Main Authors: | Umer Daood, Divya Gopinath, Malikarjuna Rao Pichika, Kit-Kay Mak, Liang Lin Seow |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2021-04-01
|
Series: | Molecules |
Subjects: | |
Online Access: | https://www.mdpi.com/1420-3049/26/8/2214 |
Similar Items
-
Facially amphiphilic polyionene biocidal polymers derived from lithocholic acid
by: Mitra S. Ganewatta, et al.
Published: (2018-06-01) -
Recent Update on Applications of Quaternary Ammonium Silane as an Antibacterial Biomaterial: A Novel Drug Delivery Approach in Dentistry
by: Ranjeet Ajit Bapat, et al.
Published: (2022-09-01) -
Newly discovered clouting interplay between matrix metalloproteinases structures and novel quaternary Ammonium K21: computational and in-vivo testing
by: Ranjeet Ajit Bapat, et al.
Published: (2024-03-01) -
The synthesis of galactose-containing amphiphiles
by: Е. А. Ivanova, et al.
Published: (2010-10-01) -
New Membrane Active Antibacterial and Antiviral Amphiphiles Derived from Heterocyclic Backbone of Pyridinium-4-Aldoxime
by: Doris Crnčević, et al.
Published: (2022-06-01)