A combined pharmacophore modeling, 3D QSAR, virtual screening, molecular docking, and ADME studies to identify potential HDAC8 inhibitors
Crossref DOI link: https://doi.org/10.1007/s00044-016-1652-5
Published Online: 2016-08-04
Published Print: 2016-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Debnath, Sudhan
Debnath, Tanusree
Majumdar, Swapan
Arunasree, M. K.
Aparna, Vema
Funding for this research was provided by:
DBT, Govt. of India (BT/327/NE/TBP/2012)
License valid from 2016-08-04