Please use this identifier to cite or link to this item:
https://doi.org/10.1063/1.2040006
DC Field | Value | |
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dc.title | Prediction of protein crystallization based on interfacial and diffusion kinetics | |
dc.contributor.author | Jia, Y. | |
dc.contributor.author | Liu, X.-Y. | |
dc.date.accessioned | 2014-10-16T09:36:55Z | |
dc.date.available | 2014-10-16T09:36:55Z | |
dc.date.issued | 2005-09-05 | |
dc.identifier.citation | Jia, 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.issn | 00036951 | |
dc.identifier.uri | http://scholarbank.nus.edu.sg/handle/10635/97580 | |
dc.description.abstract | The 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.uri | http://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1063/1.2040006 | |
dc.source | Scopus | |
dc.type | Article | |
dc.contributor.department | PHYSICS | |
dc.description.doi | 10.1063/1.2040006 | |
dc.description.sourcetitle | Applied Physics Letters | |
dc.description.volume | 87 | |
dc.description.issue | 10 | |
dc.description.page | - | |
dc.description.coden | APPLA | |
dc.identifier.isiut | 000231614800068 | |
Appears in Collections: | Staff Publications |
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