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Computational evaluation of glutamine synthetase as drug target against infectious diseases: molecular modeling, substrate-binding analysis, and molecular dynamics simulation studies

Crossref DOI link: https://doi.org/10.1007/s00044-016-1766-9

Published Online: 2016-12-27

Published Print: 2017-02

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