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Understanding the role of hydrogen bonds in destruction of DNA by screening interactions of Flutamide anticancer drug with nucleotides bases: DFT perspective, MD simulation and free energy calculation

Crossref DOI link: https://doi.org/10.1007/s10450-019-00179-2

Published Online: 2019-11-27

Published Print: 2020-04

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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