Crystal structure of BinAB toxin receptor (Cqm1) protein and molecular dynamics simulations reveal the role of unique Ca(II) ion

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dc.contributor.authorSharma, M.
dc.contributor.authorVinay Kumar
dc.date.accessioned2020-10-06T05:18:51Z
dc.date.available2020-10-06T05:18:51Z
dc.date.issued2019
dc.description.divisionRB&HSDen
dc.format.extent4646 bytes
dc.format.mimetypetext/html
dc.identifier.sourceInternational Journal of Biological Macromolecules, 2019. Vol. 140: pp. 1315-1325en
dc.identifier.urihttp://hdl.handle.net/123456789/20766
dc.language.isoenen
dc.subjectGH13_17 familyen
dc.subjectCqm1 proteinen
dc.subjectCrystal structureen
dc.subjectMRSAD methoden
dc.subjectMolecular dynamicsen
dc.subjectNon-competitive inhibitionen
dc.titleCrystal structure of BinAB toxin receptor (Cqm1) protein and molecular dynamics simulations reveal the role of unique Ca(II) ionen
dc.typeArticleen

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