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dc.contributor.authorCao, Zexing
dc.contributor.author曹泽星
dc.contributor.authorMo, Yirong
dc.contributor.authorThiel, Walter
dc.date.accessioned2011-05-31T23:53:28Z
dc.date.available2011-05-31T23:53:28Z
dc.date.issued2007
dc.identifier.citationANGEWANDTE CHEMIE-INTERNATIONAL EDITION,2007,46(36):6811-6815zh_CN
dc.identifier.issn1433-7851
dc.identifier.urihttp://dx.doi.org/doi:10.1002/ange.200701348
dc.identifier.urihttps://dspace.xmu.edu.cn/handle/2288/9302
dc.language.isoenzh_CN
dc.publisherWILEY-V C H VERLAG GMBHzh_CN
dc.subjectammonia transportzh_CN
dc.subjectcomputational biologyzh_CN
dc.subjectdensity functional calculationszh_CN
dc.subjecthydrogen bondszh_CN
dc.subjectmolecular dynamicszh_CN
dc.titleDeprotonation mechanism of NH4+ in the Escherichia coli ammonium transporter AmtB: Insight from QM and QM/MM calculationszh_CN
dc.typeArticlezh_CN


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