Discovery of Potent Neuraminidase Inhibitors Using a Combination of Pharmacophore-Based Virtual Screening and Molecular Simulation Approach
Crossref DOI link: https://doi.org/10.1007/s12010-017-2625-y
Published Online: 2017-10-23
Published Print: 2018-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
K, Rohini
V, Shanthi
License valid from 2017-10-23