Current position: Home >> Scientific Research >> Paper Publications

Comparative molecular dynamics simulations of histone deacetylase-like protein: Binding modes and free energy analysis to hydroxamic acid inhibitors

Release Time:2024-11-17  Hits:

Date of Publication: 2022-10-05

Journal: PROTEINS STRUCTURE FUNCTION AND BIOINFORMATICS

Institution: 外国语学院

Volume: 73

Issue: 1

Page Number: 134-149

ISSN: 0887-3585

Prev One:Combined Spectroscopic and Theoretical Approach to Sulfur-Poisoning on Cu-Supported Ti-Zr Mixed Oxide Catalyst in the Selective Catalytic Reduction of NOx

Next One:Dechlorination of chloroacetanilide herbicides by plant growth regulator sodium bisulfite
Institutional Repository Personal Page

Address: No.2 Linggong Road, Ganjingzi District, Dalian City, Liaoning Province, P.R.C., 116024

Click:Times MOBILE Version
The Founding Time : ..
The Last Update Time : ..

Mobile phone sweep