Published November 1, 2018
| Version v1
Journal article
Open
Structure based virtual screening of novel noncompetitive antagonist of alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid (AMPA) receptor
Authors/Creators
- 1. Key Lab of Applied Mycology, College of Life Science, Qingdao Agricultural University, Qingdao 266109, China
- 2. College of Chemistry and Chemical Engineering, Lanzhou University, Lanzhou 730000, China
Description
Molecular dynamic simulation trajectory files for AMPAR-apo, AMPAR-STOCK6S-10902, AMPAR-STOCK1N-49134, and AMPAR-STOCK5S-68665 complex. We set up four systems. Each system contains prmtop file, inpcrd file, and pdb files extracted from 50-ns production simulations.
Files
AMPAR.zip
Files
(342.8 MB)
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md5:82574ef58020e1e87976a2b3f85d272c
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