Investigation of non-hydroxamate scaffolds against HDAC6 inhibition: A pharmacophore modeling, molecular docking, and molecular dynamics simulation approach. [electronic resource]
Producer: 20190731Description: 1840015 p. digitalISSN:- 1757-6334
- Binding Sites
- Catalytic Domain
- Computer Simulation
- Databases, Chemical
- Drug Design
- Drug Evaluation, Preclinical -- methods
- Histone Deacetylase 6 -- antagonists & inhibitors
- Histone Deacetylase Inhibitors -- chemistry
- Humans
- Hydrogen Bonding
- Hydroxamic Acids -- chemistry
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Quantitative Structure-Activity Relationship
- Reproducibility of Results
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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