Article ID Journal Published Year Pages File Type
11002461 Journal of Molecular Graphics and Modelling 2018 43 Pages PDF
Abstract
Computer-assisted combinatorial chemistry, molecular mechanics and hybrid QM/MM (DFT-B3LYP/6-31G*//OPLS-2005) approach with implicit solvent model were used to design and optimize diarylcyclopropane hydroxamic acid inhibitors of histone deacetylase 4, which are involved in a number of indications including cancer, Huntington's disease, Alzheimer's disease, muscular atrophy, metabolic disorders, acute ischemic injury and inflammation.264
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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