A Molecular Torsion Balance Study: A Nearby Anionic Group Exerts Little Influence on Hydrophobic Interactions between Nonpolar Surfaces
Polar groups have a solvent ordering effect on water and therefore may affect hydrophobic binding energies for nearby lipophilic surfaces. This would mean that determinations of excess surface free energy association energies require consideration of nearby polar functional groups. This paper report...
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Veröffentlicht in: | Chemistry : a European journal 2019-11, Vol.25 (61), p.14010-14014 |
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creator | Ling, Xiujun Wilcox, Craig S. |
description | Polar groups have a solvent ordering effect on water and therefore may affect hydrophobic binding energies for nearby lipophilic surfaces. This would mean that determinations of excess surface free energy association energies require consideration of nearby polar functional groups. This paper reports results of a study to measure this possible effect. It was concluded from the models used here that an anionic polar group nearby a hydrophobic surface has little or no effect on the magnitude of hydrophobic association.
Polar groups: This paper reports results of a study to measure any effect of polar groups on hydrophobic binding energies for nearby lipophilic surfaces. It was concluded from the models used here that an anionic polar group nearby a hydrophobic surface has little or no effect on the magnitude of hydrophobic association. |
doi_str_mv | 10.1002/chem.201901208 |
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Polar groups: This paper reports results of a study to measure any effect of polar groups on hydrophobic binding energies for nearby lipophilic surfaces. It was concluded from the models used here that an anionic polar group nearby a hydrophobic surface has little or no effect on the magnitude of hydrophobic association.</description><subject>Balances (scales)</subject><subject>Chemistry</subject><subject>Free energy</subject><subject>Functional groups</subject><subject>hydrophobic interaction</subject><subject>Hydrophobicity</subject><subject>Lipophilic</subject><subject>lipophilicity</subject><subject>non-covalent interactions</subject><subject>polarity</subject><subject>protein folding</subject><issn>0947-6539</issn><issn>1521-3765</issn><issn>1521-3765</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2019</creationdate><recordtype>article</recordtype><recordid>eNqFkU2P0zAQhi0EYrsLV47IEhcuKf6Ik5gDUqnKtlJ3OexythxnQrNy7WAnLPkF-7dx1aV8XDhZ8jzz2DMvQq8omVNC2Duzg_2cESoJZaR6gmZUMJrxshBP0YzIvMwKweUZOo_xjhAiC86fozNOJOWcyhl6WOArb8GMVgd860PsvMMftdXOAL4ZxmZ6jxf4GnSoJ7xwqdoZfBn82OPVDwhDxNtuGCzgjWvtCIeuJFhPTfD9ztcJ3rgBgjZDao24huEewOFr73p_ePJmDK02EF-gZ622EV4-nhfoy6fV7XKdbT9fbpaLbWYEEVVm6lawSpiGSyMb2eRlnkMhebqjFYfWAGkKXuu6amtecU0EmLImWle5hLwl_AJ9OHr7sd5DY8ANQVvVh26vw6S87tTfFdft1Ff_XRVlWl2VJ8HbR0Hw30aIg9p30YBNGwM_RsWorIQoZUkT-uYf9M6PwaXxFOOUUc4oE4maHykTfIwB2tNnKFGHjNUhY3XKODW8_nOEE_4r1ATII3DfWZj-o1PL9erqt_wnRLa1zg</recordid><startdate>20191104</startdate><enddate>20191104</enddate><creator>Ling, Xiujun</creator><creator>Wilcox, Craig S.</creator><general>Wiley Subscription Services, Inc</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>K9.</scope><scope>7X8</scope><scope>5PM</scope><orcidid>https://orcid.org/0000-0001-6049-1225</orcidid><orcidid>https://orcid.org/0000-0003-1847-5664</orcidid></search><sort><creationdate>20191104</creationdate><title>A Molecular Torsion Balance Study: A Nearby Anionic Group Exerts Little Influence on Hydrophobic Interactions between Nonpolar Surfaces</title><author>Ling, Xiujun ; Wilcox, Craig S.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c5058-cbf5285cd39c9d9d4744e693285183efce0d63bab8fb383a05ec7b0aa849e4f03</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2019</creationdate><topic>Balances (scales)</topic><topic>Chemistry</topic><topic>Free energy</topic><topic>Functional groups</topic><topic>hydrophobic interaction</topic><topic>Hydrophobicity</topic><topic>Lipophilic</topic><topic>lipophilicity</topic><topic>non-covalent interactions</topic><topic>polarity</topic><topic>protein folding</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Ling, Xiujun</creatorcontrib><creatorcontrib>Wilcox, Craig S.</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>ProQuest Health & Medical Complete (Alumni)</collection><collection>MEDLINE - Academic</collection><collection>PubMed Central (Full Participant titles)</collection><jtitle>Chemistry : a European journal</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Ling, Xiujun</au><au>Wilcox, Craig S.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>A Molecular Torsion Balance Study: A Nearby Anionic Group Exerts Little Influence on Hydrophobic Interactions between Nonpolar Surfaces</atitle><jtitle>Chemistry : a European journal</jtitle><addtitle>Chemistry</addtitle><date>2019-11-04</date><risdate>2019</risdate><volume>25</volume><issue>61</issue><spage>14010</spage><epage>14014</epage><pages>14010-14014</pages><issn>0947-6539</issn><issn>1521-3765</issn><eissn>1521-3765</eissn><abstract>Polar groups have a solvent ordering effect on water and therefore may affect hydrophobic binding energies for nearby lipophilic surfaces. This would mean that determinations of excess surface free energy association energies require consideration of nearby polar functional groups. This paper reports results of a study to measure this possible effect. It was concluded from the models used here that an anionic polar group nearby a hydrophobic surface has little or no effect on the magnitude of hydrophobic association.
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language | eng |
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source | Wiley Online Library All Journals |
subjects | Balances (scales) Chemistry Free energy Functional groups hydrophobic interaction Hydrophobicity Lipophilic lipophilicity non-covalent interactions polarity protein folding |
title | A Molecular Torsion Balance Study: A Nearby Anionic Group Exerts Little Influence on Hydrophobic Interactions between Nonpolar Surfaces |
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