Please use this identifier to cite or link to this item: https://doi.org/10.1063/1.2040006
Title: Prediction of protein crystallization based on interfacial and diffusion kinetics
Authors: Jia, Y. 
Liu, X.-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
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