Cite
HARVARD Citation
Palakurti, R. et al. (2017). Pharmacophore based 3D-QSAR modeling, virtual screening and docking for identification of potential inhibitors of β-secretase. Computational biology and chemistry. pp. 107-117. [Online].
This is an interim version of our Electronic Legal Deposit Catalogue-eJournals and eBooks while we continue to recover from a cyber-attack.
Palakurti, R. et al. (2017). Pharmacophore based 3D-QSAR modeling, virtual screening and docking for identification of potential inhibitors of β-secretase. Computational biology and chemistry. pp. 107-117. [Online].