{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2023,10,9]],"date-time":"2023-10-09T16:21:42Z","timestamp":1696868502705},"reference-count":17,"publisher":"Oxford University Press (OUP)","issue":"4","content-domain":{"domain":[],"crossmark-restriction":false},"short-container-title":[],"published-print":{"date-parts":[[2006,2,15]]},"abstract":"<jats:title>Abstract<\/jats:title>\n               <jats:p>Motivation: An important quantity that arises in NMR spectroscopy experiments is the chemical shift. The interpretation of these data is mostly done by human experts; to our knowledge there are no algorithms that predict protein structure from chemical shift sequences alone. One approach to facilitate this process could be to compare two such sequences, where the structure of one protein has already been resolved. Our claim is that similarity of chemical shifts thereby found implies structural similarity of the respective proteins.<\/jats:p>\n               <jats:p>Results: We present an algorithm to identify structural similarities of proteins by aligning their associated chemical shift sequences. To evaluate the correctness of our predictions, we propose a benchmark set of protein pairs that have high structural similarity, but low sequence similarity (because with high sequence similarity the structural similarities could easily be detected by a sequence alignment algorithm). We compare our results with those of HHsearch and SSEA and show that our method outperforms both in &amp;gt;50% of all cases.<\/jats:p>\n               <jats:p>Contact: \u00a0Simon.Ginzinger@bio.ifi.lmu.de<\/jats:p>","DOI":"10.1093\/bioinformatics\/bti805","type":"journal-article","created":{"date-parts":[[2005,11,30]],"date-time":"2005-11-30T03:18:43Z","timestamp":1133320723000},"page":"460-465","source":"Crossref","is-referenced-by-count":11,"title":["SimShift: Identifying structural similarities from NMR chemical shifts"],"prefix":"10.1093","volume":"22","author":[{"given":"Simon W.","family":"Ginzinger","sequence":"first","affiliation":[{"name":"LFE Bioinformatik, Institut f\u00fcr Informatik, Ludwig-Maximilians-Universit\u00e4t M\u00fcnchen \u00a0 Amalienstra\u03b2e 17, D-80333 M\u00fcnchen, Germany"}],"role":[{"role":"author","vocabulary":"crossref"}]},{"given":"Johannes","family":"Fischer","sequence":"additional","affiliation":[{"name":"LFE Bioinformatik, Institut f\u00fcr Informatik, Ludwig-Maximilians-Universit\u00e4t M\u00fcnchen \u00a0 Amalienstra\u03b2e 17, D-80333 M\u00fcnchen, Germany"}],"role":[{"role":"author","vocabulary":"crossref"}]}],"member":"286","published-online":{"date-parts":[[2005,11,29]]},"reference":[{"key":"2023012408494337800_b1","doi-asserted-by":"crossref","first-page":"3389","DOI":"10.1093\/nar\/25.17.3389","article-title":"Gapped BLAST and PSI-BLAST: a new generation of protein database search programs","volume":"25","author":"Altschul","year":"1997","journal-title":"Nucleic Acids Res."},{"key":"2023012408494337800_b2","doi-asserted-by":"crossref","first-page":"8466","DOI":"10.1021\/ja00098a005","article-title":"Sequence-corrected 15N \u2018random coil\u2019 chemical shifts","volume":"116","author":"Braun","year":"1994","journal-title":"Am. 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