Literature DB >> 26315900

InteractiveROSETTA: a graphical user interface for the PyRosetta protein modeling suite.

Christian D Schenkelberg1, Christopher Bystroff2.   

Abstract

UNLABELLED: Modern biotechnical research is becoming increasingly reliant on computational structural modeling programs to develop novel solutions to scientific questions. Rosetta is one such protein modeling suite that has already demonstrated wide applicability to a number of diverse research projects. Unfortunately, Rosetta is largely a command-line-driven software package which restricts its use among non-computational researchers. Some graphical interfaces for Rosetta exist, but typically are not as sophisticated as commercial software. Here, we present InteractiveROSETTA, a graphical interface for the PyRosetta framework that presents easy-to-use controls for several of the most widely used Rosetta protocols alongside a sophisticated selection system utilizing PyMOL as a visualizer. InteractiveROSETTA is also capable of interacting with remote Rosetta servers, facilitating sophisticated protocols that are not accessible in PyRosetta or which require greater computational resources.
AVAILABILITY AND IMPLEMENTATION: InteractiveROSETTA is freely available at https://github.com/schenc3/InteractiveROSETTA/releases and relies upon a separate download of PyRosetta which is available at http://www.pyrosetta.org after obtaining a license (free for academic use).
© The Author 2015. Published by Oxford University Press. All rights reserved. For Permissions, please e-mail: journals.permissions@oup.com.

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Year:  2015        PMID: 26315900      PMCID: PMC5013933          DOI: 10.1093/bioinformatics/btv492

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  15 in total

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7.  Conformer selection and induced fit in flexible backbone protein-protein docking using computational and NMR ensembles.

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8.  RosettaScripts: a scripting language interface to the Rosetta macromolecular modeling suite.

Authors:  Sarel J Fleishman; Andrew Leaver-Fay; Jacob E Corn; Eva-Maria Strauch; Sagar D Khare; Nobuyasu Koga; Justin Ashworth; Paul Murphy; Florian Richter; Gordon Lemmon; Jens Meiler; David Baker
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9.  Serverification of molecular modeling applications: the Rosetta Online Server that Includes Everyone (ROSIE).

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  11 in total

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Authors:  Christian D Schenkelberg; Christopher Bystroff
Journal:  Bioinformatics       Date:  2016-01-18       Impact factor: 6.937

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5.  Foldit Standalone: a video game-derived protein structure manipulation interface using Rosetta.

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Authors:  William F Hooper; Benjamin D Walcott; Xing Wang; Christopher Bystroff
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Review 8.  Macromolecular modeling and design in Rosetta: recent methods and frameworks.

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Journal:  Nat Methods       Date:  2020-06-01       Impact factor: 28.547

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