Three-dimensional quantitative structural-activity relationship and molecular dynamics study of multivariate substituted 4-oxyquinazoline HDAC6 inhibitors by unknow

Three-dimensional quantitative structural-activity relationship and molecular dynamics study of multivariate substituted 4-oxyquinazoline HDAC6 inhibitors by unknow

Author:unknow
Format: pdf
Tags: Histone deacetylase 6 inhibitors, 3D-QSAR, Molecular docking, DFT, Molecular dynamics simulation
Publisher: Springer International Publishing
Published: 2022-06-28T13:29:38+00:00


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