Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
11002461 | Journal of Molecular Graphics and Modelling | 2018 | 43 Pages |
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
Keywords
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Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Jakub Kollar, Vladimir Frecer,