Introduction to the Rosetta Special Collection

Sagar D Khare; Timothy A Whitehead

doi:10.1371/journal.pone.0144326

Introduction to the Rosetta Special Collection

PLoS One. 2015 Dec 29;10(12):e0144326. doi: 10.1371/journal.pone.0144326. eCollection 2015.

Authors

Sagar D Khare¹, Timothy A Whitehead^{2

3}

Affiliations

¹ Department of Chemistry and Chemical Biology, Rutgers University, Piscataway, NJ, United States of America.
² Department of Chemical Engineering and Materials Science, Michigan State University, East Lansing, MI, United States of America.
³ Department of Biosystems and Agricultural Engineering, Michigan State University, East Lansing, MI, United States of America.

Abstract

The Rosetta macromolecular modeling software is a versatile, rapidly developing set of tools that are now being routinely utilized to address state-of-the-art research challenges in academia and industrial research settings. A Rosetta Conference (RosettaCon) describing updates to the Rosetta source code is held annually. Every two years, a Rosetta Conference (RosettaCon) special collection describing the results presented at the annual conference by participating RosettaCommons labs is published by the Public Library of Science (PLOS). This is the introduction to the third RosettaCon 2014 Special Collection published by PLOS.

Publication types

Research Support, U.S. Gov't, Non-P.H.S.

MeSH terms

Models, Molecular
Protein Conformation
Proteins / chemistry
Software*

Substances

Proteins

Grants and funding

The work was funded by the National Science Foundation from Grant Number #1236120 CBET (T.A.W.), Grant Number #1254238 CBET (T.A.W.), and Grant Number #1330760MCB (S.D.K.). The funders had no role in study design, data collection and analysis, decision to publish, or preparation of the manuscript.