Understanding thermal and organic solvent stability of thermoalkalophilic lipases: insights from computational predictions and experiments

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dc.contributor.authorShehata, Mohamed
dc.contributor.authorTimucin, Emel
dc.contributor.authorVenturini, Alessandro
dc.contributor.authorSezerman, Osman Ugur
dc.date.accessioned2025-10-16T15:21:30Z
dc.date.issued2020
dc.identifier.doi10.1007/s00894-020-04396-3
dc.identifier.otherWOS:000533998100003
dc.identifier.urihttps://openaccess.acibadem.edu.tr/handle/11443/7683
dc.publisherSPRINGER
dc.sourceJOURNAL OF MOLECULAR MODELING
dc.subjectThermoalkalophilic lipases
dc.subjectOrganic solvent stability
dc.subjectThermostability
dc.subjectMolecular dynamic simulations
dc.subjectBiocatalysis
dc.titleUnderstanding thermal and organic solvent stability of thermoalkalophilic lipases: insights from computational predictions and experiments
dc.typeArticle

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