Docking and molecular dynamics simulation study of inhibitor 2-Fluoroaristeromycin with anti-malarial drug target PfSAHH
Crossref DOI link: https://doi.org/10.1007/s13721-016-0124-7
Published Online: 2016-05-17
Published Print: 2016-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Singh, Dev Bukhsh
Dwivedi, Seema
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