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Molecular docking and 4D-QSAR model of methanone derivatives by electron conformational-genetic algorithm method

Crossref DOI link: https://doi.org/10.1007/s13738-019-01835-8

Published Online: 2019-12-21

Published Print: 2020-05

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

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