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dc.contributor.authorMitternacht, Simon
dc.date.accessioned2016-03-14T09:44:03Z
dc.date.available2016-03-14T09:44:03Z
dc.date.issued2016-02-29
dc.identifier.issn2046-1402
dc.identifier.urihttps://hdl.handle.net/1956/11629
dc.description.abstractCalculating solvent accessible surface areas (SASA) is a run-of-the-mill calculation in structural biology. Although there are many programs available for this calculation, there are no free-standing, open-source tools designed for easy tool-chain integration. FreeSASA is an open source C library for SASA calculations that provides both command-line and Python interfaces in addition to its C API. The library implements both Lee and Richards’ and Shrake and Rupley’s approximations, and is highly configurable to allow the user to control molecular parameters, accuracy and output granularity. It only depends on standard C libraries and should therefore be easy to compile and install on any platform. The library is well-documented, stable and efficient. The command-line interface can easily replace closed source legacy programs, with comparable or better accuracy and speed, and with some added functionality.en_US
dc.language.isoengeng
dc.publisherFaculty of 1000 Ltd.eng
dc.rightsAttribution CC BYeng
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/eng
dc.subjectSolvent Accessible Surface Areaeng
dc.subjectMolecular Surfaceeng
dc.subjectStructural Bioinformaticseng
dc.subjectOpen Sourceeng
dc.subject.ddc572.0285 (DDC23 WebDewey)eng
dc.titleFreeSASA: An open source C library for solvent accessible surface area calculationseng
dc.typePeer reviewed
dc.typeJournal article
dc.description.versionacceptedVersion
dc.rights.holderCopyright 2016 The Authoreng
dc.source.articlenumber189
dc.identifier.doihttps://doi.org/10.12688/f1000research.7931.1
dc.source.journalF1000Research
dc.source.405


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