Role of Anisotropic Interactions in Protein Crystallization Song, Xueyu Song, Xueyu
dc.contributor.department Chemistry 2018-02-17T09:43:18.000 2020-06-30T01:23:30Z 2020-06-30T01:23:30Z Tue Jan 01 00:00:00 UTC 2002 2002-07-01
dc.description.abstract <p>We have studied a simple model colloidal fluid to assess the role of anisotropic interactions in crystallization process when the interaction potential is short ranged compared with the size of the molecule, which is the case for the effective interaction between protein molecules in aqueous solutions. Using Monte Carlo simulations we have calculated the phase diagrams of soft dumbbell systems with different anisotropic interactions. It is shown that the anisotropic interactions change the phase behavior not only quantitatively but also qualitatively. By exploiting the anisotropic interactions in the crystallization process additional avenues for the search of optimal crystallization conditions are discussed.</p>
dc.description.comments <p>This article is from <em>Physical Review E</em> 66 (2002): 011909, doi:<a href="" target="_blank">10.1103/PhysRevE.66.011909</a>. Posted with permission.</p>
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dc.identifier archive/
dc.identifier.articleid 1868
dc.identifier.contextkey 7968808
dc.identifier.s3bucket isulib-bepress-aws-west
dc.identifier.submissionpath chem_pubs/867
dc.language.iso en
dc.source.bitstream archive/|||Sat Jan 15 02:14:56 UTC 2022
dc.source.uri 10.1103/PhysRevE.66.011909
dc.subject.disciplines Chemistry
dc.title Role of Anisotropic Interactions in Protein Crystallization
dc.type article
dc.type.genre article
dspace.entity.type Publication
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relation.isOrgUnitOfPublication 42864f6e-7a3d-4be3-8b5a-0ae3c3830a11
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