Please use this identifier to cite or link to this item:
|Title:||Prediction of protein crystallization based on interfacial and diffusion kinetics|
|Authors:||Jia, Y. |
|Source:||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|
|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.|
|Source Title:||Applied Physics Letters|
|Appears in Collections:||Staff Publications|
Show full item record
Files in This Item:
There are no files associated with this item.
checked on Feb 27, 2018
WEB OF SCIENCETM
checked on Feb 14, 2018
checked on Mar 12, 2018
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.