Title : Crystallographic structure versus homology model: a case study of molecular dynamics simulation of human and zebrafish histone deacetylase 10.

Pub. Date : 2020 Sep

PMID : 31701819






1 Functional Relationships(s)
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1 Here, in continuation with our study, both hHDAC10 and zHDAC10, and their respective complexes with trichostatin A (TSA), quisinostat, and the native ligand (in 5TD7), 7-[(3- aminopropyl)amino]-1,1,1-trifluoroheptane-2,2-diol (PDB ID; FKS) were submitted to 100 ns-long unrestrained molecular dynamic (MD) simulations. 1-amino-3,4-diol histone deacetylase 10 Homo sapiens