{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2026,2,7]],"date-time":"2026-02-07T23:41:09Z","timestamp":1770507669999,"version":"3.49.0"},"reference-count":14,"publisher":"Oxford University Press (OUP)","issue":"9","content-domain":{"domain":[],"crossmark-restriction":false},"short-container-title":[],"published-print":{"date-parts":[[2008,5,1]]},"abstract":"<jats:title>Abstract<\/jats:title>\n               <jats:p>Summary: Three dimensional structures of proteins contain errors which often originate from limitations of the experimental techniques employed. Such errors frequently result in unfavorable atomic interactions. Here we present a new web service, called Interaction Viewer, for the visualization and correction of such errors. We show how the Interaction Viewer is used in combination with the NQ-Flipper service to spot strained asparagine and glutamine rotamers and we emphasize the convenience of this service in correcting such errors.<\/jats:p>\n               <jats:p>Availability: The web service is integrated with the NQ-Flipper service and accessible at http:\/\/flipper.services.came.sbg.ac.at<\/jats:p>\n               <jats:p>Contact: \u00a0sippl@came.sbg.ac.at<\/jats:p>","DOI":"10.1093\/bioinformatics\/btn108","type":"journal-article","created":{"date-parts":[[2008,3,30]],"date-time":"2008-03-30T00:24:46Z","timestamp":1206836686000},"page":"1206-1207","source":"Crossref","is-referenced-by-count":8,"title":["Visualization of unfavorable interactions in protein folds"],"prefix":"10.1093","volume":"24","author":[{"given":"Christian X.","family":"Weichenberger","sequence":"first","affiliation":[{"name":"1 Center of Applied Molecular Engineering, University of Salzburg, Hellbrunnerstrasse 34, 5020 Salzburg, Austria and 2Institute of Physical and Theoretical Chemistry, Wroc\u0142aw University of Technology, Wybrze\u017ce Wyspia\u0144skiego 27, 50-370 Wroc\u0142aw, Poland"}],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Piotr","family":"Byzia","sequence":"additional","affiliation":[{"name":"1 Center of Applied Molecular Engineering, University of Salzburg, Hellbrunnerstrasse 34, 5020 Salzburg, Austria and 2Institute of Physical and Theoretical Chemistry, Wroc\u0142aw University of Technology, Wybrze\u017ce Wyspia\u0144skiego 27, 50-370 Wroc\u0142aw, Poland"}],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Manfred J.","family":"Sippl","sequence":"additional","affiliation":[{"name":"1 Center of Applied Molecular Engineering, University of Salzburg, Hellbrunnerstrasse 34, 5020 Salzburg, Austria and 2Institute of Physical and Theoretical Chemistry, Wroc\u0142aw University of Technology, Wybrze\u017ce Wyspia\u0144skiego 27, 50-370 Wroc\u0142aw, Poland"}],"role":[{"role":"author","vocabulary":"crossref"}]}],"member":"286","published-online":{"date-parts":[[2008,3,29]]},"reference":[{"key":"2023020210031589300_B1","doi-asserted-by":"crossref","first-page":"283","DOI":"10.1016\/j.jmb.2007.05.078","article-title":"Energetics of protein folding","volume":"371","author":"Baldwin","year":"2007","journal-title":"J. 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