2024
DOI: 10.1007/s13205-024-04023-5
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Unraveling the potential of uninvestigated thermoalkaliphilic lipases by molecular docking and molecular dynamic simulation: an in silico characterization study

Havva Esra Tütüncü,
Naciye Durmuş,
Yusuf Sürmeli
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Cited by 2 publications
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