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.
|Issue Date:||5-Sep-2005||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||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||URI:||http://scholarbank.nus.edu.sg/handle/10635/97580||ISSN:||00036951||DOI:||10.1063/1.2040006|
|Appears in Collections:||Staff Publications|
Show full item record
Files in This Item:
There are no files associated with this item.
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.