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Introduction to the Rosetta Special Collection.

Sagar D Khare1, Timothy A Whitehead2,3

  • 1Department of Chemistry and Chemical Biology, Rutgers University, Piscataway, NJ, United States of America.

Plos One
|December 30, 2015
PubMed
Summary
This summary is machine-generated.

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The Rosetta macromolecular modeling software is a versatile tool for research. This collection presents updates from the 2014 Rosetta Conference (RosettaCon), highlighting advancements in computational biology.

Area of Science:

  • Computational biology
  • Structural biology
  • Biophysics

Background:

  • The Rosetta macromolecular modeling software is a widely used, evolving suite of tools.
  • It addresses complex research challenges in academic and industrial settings.
  • The RosettaCommons consortium coordinates its development and application.

Purpose of the Study:

  • To introduce the third RosettaCon 2014 Special Collection.
  • To showcase advancements in macromolecular modeling presented at the annual Rosetta Conference.
  • To document the latest developments in the Rosetta software suite.

Main Methods:

  • This collection features research presented at RosettaCon 2014.
  • Methods involve the application and development of the Rosetta software.

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  • Specific computational modeling techniques are detailed in the collection's articles.

    • Main Results:

    • The collection highlights updates to the Rosetta source code.
    • It presents state-of-the-art research utilizing Rosetta for macromolecular modeling.
    • Advancements span various applications within computational and structural biology.

    Conclusions:

    • The Rosetta software continues to be a vital tool for cutting-edge research.
    • The RosettaCon special collections provide a valuable record of progress in the field.
    • This 2014 collection demonstrates the ongoing innovation in macromolecular modeling.