Estimation of Molecular Interaction Force Using Atomic Force Microscopy for Bioapplication

We report a method that involves using atomic force microscopy to estimate molecular interaction forces for bioapplications. Experimental parameters, comprising the labeling concentrations of tips and substrates and the loading rates of tips, were optimized for estimating molecular interaction force...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:The journal of physical chemistry. B 2016-10, Vol.120 (42), p.10932-10935
Hauptverfasser: Tsai, Hweiyan, Chen, Zihkai, Deng, Huiwen, Tsai, Sinmei, Fuh, C. Bor
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 10935
container_issue 42
container_start_page 10932
container_title The journal of physical chemistry. B
container_volume 120
creator Tsai, Hweiyan
Chen, Zihkai
Deng, Huiwen
Tsai, Sinmei
Fuh, C. Bor
description We report a method that involves using atomic force microscopy to estimate molecular interaction forces for bioapplications. Experimental parameters, comprising the labeling concentrations of tips and substrates and the loading rates of tips, were optimized for estimating molecular interaction forces for three pairs of model molecules (IgG/anti-IgG, BSA/anti-BSA, streptavidin/biotin). The estimated molecular interaction forces of IgG/anti-IgG, BSA/anti-BSA, and streptavidin/biotin were 121 ± 3, 185 ± 4, and 241 ± 4 pN, respectively. The measured values were consistent and within the range of values reported in the literature. Estimation of molecular interaction forces in force–distance curves for bioapplication is still challenging. There are many potential bioapplications with further investigations. Providing additional screening reference for microsensing applications is one example. This method demonstrates favorable potential for effectively estimating molecular interaction forces for various applications of protein–ligand, antibody–antigen, ligand–receptor complexes, and other bioreactions. This method is also useful for studies of the structures and properties of molecular, cellular, and bacterial surfaces.
doi_str_mv 10.1021/acs.jpcb.6b06985
format Article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_1835451635</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>1835451635</sourcerecordid><originalsourceid>FETCH-LOGICAL-a406t-c40a13d2cd7bd824a299da035b1b508a12ca05c469afd9c1b03697b6d6ca97fb3</originalsourceid><addsrcrecordid>eNp1kDFPwzAUhC0EoqWwM6GMDKTYTuwkY6laqNSKhS4slv3iIFdJHOxk6L8nTQMbg2Xr-e707kPonuA5wZQ8S_DzQwNqzhXmWcou0JQwisP-JJfjmxPMJ-jG-wPGlNGUX6MJTRIW84RM0efKt6aSrbF1YItgZ0sNXSldsKlb7SQMH2vrQAd7b-qvYNHaysA42hlw1oNtjkFhXfBirGya0sCQd4uuCll6fTfeM7Rfrz6Wb-H2_XWzXGxDGWPehhBjSaKcQp6oPKWxpFmWSxwxRRTDqSQUJGYQ80wWeQZE4YhnieI5B5klhYpm6PGc2zj73Wnfisp40GUpa207L0gasZgRHrFeis_S09re6UI0rm_vjoJgcSIqeqLiRFSMRHvLw5jeqUrnf4ZfhL3g6SwYrLZzdV_2_7wf8pyDIw</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>1835451635</pqid></control><display><type>article</type><title>Estimation of Molecular Interaction Force Using Atomic Force Microscopy for Bioapplication</title><source>ACS Publications</source><creator>Tsai, Hweiyan ; Chen, Zihkai ; Deng, Huiwen ; Tsai, Sinmei ; Fuh, C. Bor</creator><creatorcontrib>Tsai, Hweiyan ; Chen, Zihkai ; Deng, Huiwen ; Tsai, Sinmei ; Fuh, C. Bor</creatorcontrib><description>We report a method that involves using atomic force microscopy to estimate molecular interaction forces for bioapplications. Experimental parameters, comprising the labeling concentrations of tips and substrates and the loading rates of tips, were optimized for estimating molecular interaction forces for three pairs of model molecules (IgG/anti-IgG, BSA/anti-BSA, streptavidin/biotin). The estimated molecular interaction forces of IgG/anti-IgG, BSA/anti-BSA, and streptavidin/biotin were 121 ± 3, 185 ± 4, and 241 ± 4 pN, respectively. The measured values were consistent and within the range of values reported in the literature. Estimation of molecular interaction forces in force–distance curves for bioapplication is still challenging. There are many potential bioapplications with further investigations. Providing additional screening reference for microsensing applications is one example. This method demonstrates favorable potential for effectively estimating molecular interaction forces for various applications of protein–ligand, antibody–antigen, ligand–receptor complexes, and other bioreactions. This method is also useful for studies of the structures and properties of molecular, cellular, and bacterial surfaces.</description><identifier>ISSN: 1520-6106</identifier><identifier>EISSN: 1520-5207</identifier><identifier>DOI: 10.1021/acs.jpcb.6b06985</identifier><identifier>PMID: 27754671</identifier><language>eng</language><publisher>United States: American Chemical Society</publisher><ispartof>The journal of physical chemistry. B, 2016-10, Vol.120 (42), p.10932-10935</ispartof><rights>Copyright © 2016 American Chemical Society</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a406t-c40a13d2cd7bd824a299da035b1b508a12ca05c469afd9c1b03697b6d6ca97fb3</citedby><cites>FETCH-LOGICAL-a406t-c40a13d2cd7bd824a299da035b1b508a12ca05c469afd9c1b03697b6d6ca97fb3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.6b06985$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/acs.jpcb.6b06985$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,777,781,2752,27057,27905,27906,56719,56769</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/27754671$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Tsai, Hweiyan</creatorcontrib><creatorcontrib>Chen, Zihkai</creatorcontrib><creatorcontrib>Deng, Huiwen</creatorcontrib><creatorcontrib>Tsai, Sinmei</creatorcontrib><creatorcontrib>Fuh, C. Bor</creatorcontrib><title>Estimation of Molecular Interaction Force Using Atomic Force Microscopy for Bioapplication</title><title>The journal of physical chemistry. B</title><addtitle>J. Phys. Chem. B</addtitle><description>We report a method that involves using atomic force microscopy to estimate molecular interaction forces for bioapplications. Experimental parameters, comprising the labeling concentrations of tips and substrates and the loading rates of tips, were optimized for estimating molecular interaction forces for three pairs of model molecules (IgG/anti-IgG, BSA/anti-BSA, streptavidin/biotin). The estimated molecular interaction forces of IgG/anti-IgG, BSA/anti-BSA, and streptavidin/biotin were 121 ± 3, 185 ± 4, and 241 ± 4 pN, respectively. The measured values were consistent and within the range of values reported in the literature. Estimation of molecular interaction forces in force–distance curves for bioapplication is still challenging. There are many potential bioapplications with further investigations. Providing additional screening reference for microsensing applications is one example. This method demonstrates favorable potential for effectively estimating molecular interaction forces for various applications of protein–ligand, antibody–antigen, ligand–receptor complexes, and other bioreactions. This method is also useful for studies of the structures and properties of molecular, cellular, and bacterial surfaces.</description><issn>1520-6106</issn><issn>1520-5207</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2016</creationdate><recordtype>article</recordtype><recordid>eNp1kDFPwzAUhC0EoqWwM6GMDKTYTuwkY6laqNSKhS4slv3iIFdJHOxk6L8nTQMbg2Xr-e707kPonuA5wZQ8S_DzQwNqzhXmWcou0JQwisP-JJfjmxPMJ-jG-wPGlNGUX6MJTRIW84RM0efKt6aSrbF1YItgZ0sNXSldsKlb7SQMH2vrQAd7b-qvYNHaysA42hlw1oNtjkFhXfBirGya0sCQd4uuCll6fTfeM7Rfrz6Wb-H2_XWzXGxDGWPehhBjSaKcQp6oPKWxpFmWSxwxRRTDqSQUJGYQ80wWeQZE4YhnieI5B5klhYpm6PGc2zj73Wnfisp40GUpa207L0gasZgRHrFeis_S09re6UI0rm_vjoJgcSIqeqLiRFSMRHvLw5jeqUrnf4ZfhL3g6SwYrLZzdV_2_7wf8pyDIw</recordid><startdate>20161027</startdate><enddate>20161027</enddate><creator>Tsai, Hweiyan</creator><creator>Chen, Zihkai</creator><creator>Deng, Huiwen</creator><creator>Tsai, Sinmei</creator><creator>Fuh, C. Bor</creator><general>American Chemical Society</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope></search><sort><creationdate>20161027</creationdate><title>Estimation of Molecular Interaction Force Using Atomic Force Microscopy for Bioapplication</title><author>Tsai, Hweiyan ; Chen, Zihkai ; Deng, Huiwen ; Tsai, Sinmei ; Fuh, C. Bor</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a406t-c40a13d2cd7bd824a299da035b1b508a12ca05c469afd9c1b03697b6d6ca97fb3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2016</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Tsai, Hweiyan</creatorcontrib><creatorcontrib>Chen, Zihkai</creatorcontrib><creatorcontrib>Deng, Huiwen</creatorcontrib><creatorcontrib>Tsai, Sinmei</creatorcontrib><creatorcontrib>Fuh, C. Bor</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>The journal of physical chemistry. B</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Tsai, Hweiyan</au><au>Chen, Zihkai</au><au>Deng, Huiwen</au><au>Tsai, Sinmei</au><au>Fuh, C. Bor</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Estimation of Molecular Interaction Force Using Atomic Force Microscopy for Bioapplication</atitle><jtitle>The journal of physical chemistry. B</jtitle><addtitle>J. Phys. Chem. B</addtitle><date>2016-10-27</date><risdate>2016</risdate><volume>120</volume><issue>42</issue><spage>10932</spage><epage>10935</epage><pages>10932-10935</pages><issn>1520-6106</issn><eissn>1520-5207</eissn><abstract>We report a method that involves using atomic force microscopy to estimate molecular interaction forces for bioapplications. Experimental parameters, comprising the labeling concentrations of tips and substrates and the loading rates of tips, were optimized for estimating molecular interaction forces for three pairs of model molecules (IgG/anti-IgG, BSA/anti-BSA, streptavidin/biotin). The estimated molecular interaction forces of IgG/anti-IgG, BSA/anti-BSA, and streptavidin/biotin were 121 ± 3, 185 ± 4, and 241 ± 4 pN, respectively. The measured values were consistent and within the range of values reported in the literature. Estimation of molecular interaction forces in force–distance curves for bioapplication is still challenging. There are many potential bioapplications with further investigations. Providing additional screening reference for microsensing applications is one example. This method demonstrates favorable potential for effectively estimating molecular interaction forces for various applications of protein–ligand, antibody–antigen, ligand–receptor complexes, and other bioreactions. This method is also useful for studies of the structures and properties of molecular, cellular, and bacterial surfaces.</abstract><cop>United States</cop><pub>American Chemical Society</pub><pmid>27754671</pmid><doi>10.1021/acs.jpcb.6b06985</doi><tpages>4</tpages></addata></record>
fulltext fulltext
identifier ISSN: 1520-6106
ispartof The journal of physical chemistry. B, 2016-10, Vol.120 (42), p.10932-10935
issn 1520-6106
1520-5207
language eng
recordid cdi_proquest_miscellaneous_1835451635
source ACS Publications
title Estimation of Molecular Interaction Force Using Atomic Force Microscopy for Bioapplication
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-17T22%3A54%3A36IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Estimation%20of%20Molecular%20Interaction%20Force%20Using%20Atomic%20Force%20Microscopy%20for%20Bioapplication&rft.jtitle=The%20journal%20of%20physical%20chemistry.%20B&rft.au=Tsai,%20Hweiyan&rft.date=2016-10-27&rft.volume=120&rft.issue=42&rft.spage=10932&rft.epage=10935&rft.pages=10932-10935&rft.issn=1520-6106&rft.eissn=1520-5207&rft_id=info:doi/10.1021/acs.jpcb.6b06985&rft_dat=%3Cproquest_cross%3E1835451635%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=1835451635&rft_id=info:pmid/27754671&rfr_iscdi=true