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Using BioShell various molecular modeling procedures can be integrated in a single pipeline.<\/jats:p>\n                  <jats:p>Availability: BioShell package can be downloaded from its website and these pages provide many examples and a detailed documentation for the newest version.<\/jats:p>\n                  <jats:p>Contact: \u00a0dgront@chem.uw.edu.pl<\/jats:p>","DOI":"10.1093\/bioinformatics\/btk037","type":"journal-article","created":{"date-parts":[[2006,1,11]],"date-time":"2006-01-11T20:13:19Z","timestamp":1137010399000},"page":"621-622","source":"Crossref","is-referenced-by-count":40,"title":["BioShell\u2014a package of tools for structural biology computations"],"prefix":"10.1093","volume":"22","author":[{"given":"Dominik","family":"Gront","sequence":"first","affiliation":[{"name":"Faculty of Chemistry, Warsaw University Pasteura 1 \u00a0 02-093 Warsaw, Poland"}],"role":[{"vocabulary":"crossref","role":"author"}]},{"given":"Andrzej","family":"Kolinski","sequence":"additional","affiliation":[{"name":"Faculty of Chemistry, Warsaw University Pasteura 1 \u00a0 02-093 Warsaw, Poland"}],"role":[{"vocabulary":"crossref","role":"author"}]}],"member":"286","published-online":{"date-parts":[[2006,1,10]]},"reference":[{"key":"2023012408530837400_b1","doi-asserted-by":"crossref","first-page":"187","DOI":"10.1002\/jcc.540040211","article-title":"A program for macromolecular energy, minimization, and dynamics calculations","volume":"4","author":"Brooks","year":"1983","journal-title":"J. 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