Quantitative structure–activity relationship analysis and virtual screening studies for identifying HDAC2 inhibitors from known HDAC bioactive chemical libraries

Article

Abstract: Histone deacetylases (HDAC) are emerging as promising targets in cancer, neuronal diseases and immun

Palabras claves:

chemoinformatics, Histone deacetylase inhibitor, Machine learning, quantitative structure–activity relationship, Virtual Screening

Autores:

Gerardo M. Casañola-Martin, Karel Diéguez-Santana, Ngoc N.T., Nguyen-Hai N., Pham-The H., Thu H.L.T., Vu-Duc L.

Fuentes:

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scopus