Please use this identifier to cite or link to this item: https://doi.org/10.1063/1.2040006
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dc.titlePrediction of protein crystallization based on interfacial and diffusion kinetics
dc.contributor.authorJia, Y.
dc.contributor.authorLiu, X.-Y.
dc.date.accessioned2014-10-16T09:36:55Z
dc.date.available2014-10-16T09:36:55Z
dc.date.issued2005-09-05
dc.identifier.citationJia, Y., Liu, X.-Y. (2005-09-05). Prediction of protein crystallization based on interfacial and diffusion kinetics. Applied Physics Letters 87 (10) : -. ScholarBank@NUS Repository. https://doi.org/10.1063/1.2040006
dc.identifier.issn00036951
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/97580
dc.description.abstractThe interfacial kinetics of protein crystallization was studied via the kinetics of protein two-dimensional self-assembly. The competition between the protein volume transport and surface integration determines whether single crystals or amorphous aggregation will occur. A kinetic coefficient was found to provide an effective and reliable criterion to predict protein crystallization conditions. This criterion has been applied to lysozyme, concanavalin A and BSA crystallization, and it turned out to be very successful and more reliable than the second virial coefficient criterion. © 2005 American Institute of Physics.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1063/1.2040006
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentPHYSICS
dc.description.doi10.1063/1.2040006
dc.description.sourcetitleApplied Physics Letters
dc.description.volume87
dc.description.issue10
dc.description.page-
dc.description.codenAPPLA
dc.identifier.isiut000231614800068
Appears in Collections:Staff Publications

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