Serverification of Molecular Modeling Applications: the Rosetta Online Server that Includes Everyone (ROSIE)
Sergey Lyskov, Fang-Chieh Chou, Shane \'O Conch\'uir, Bryan S. Der,, Kevin Drew, Daisuke Kuroda, Jianqing Xu, Brian D. Weitzner, P. Douglas, Renfrew, Parin Sripakdeevong, Benjamin Borgo, James J. Havranek, Brian, Kuhlman, Tanja Kortemme, Richard Bonneau, Jeffrey J. Gray

TL;DR
ROSIE is a web platform that makes Rosetta molecular modeling tools accessible to everyone by providing a unified interface, shared computational resources, and easy deployment for diverse applications, thereby broadening its usability.
Contribution
This work introduces ROSIE, a comprehensive web framework that simplifies deployment and access to Rosetta applications, expanding its reach beyond developers to the wider scientific community.
Findings
Successfully deployed nine diverse Rosetta applications on ROSIE
Enabled broader access to Rosetta tools for the biological community
Reduced barriers and costs for using complex molecular modeling software
Abstract
The Rosetta molecular modeling software package provides experimentally tested and rapidly evolving tools for the 3D structure prediction and high-resolution design of proteins, nucleic acids, and a growing number of non-natural polymers. Despite its free availability to academic users and improving documentation, use of Rosetta has largely remained confined to developers and their immediate collaborators due to the code's difficulty of use, the requirement for large computational resources, and the unavailability of servers for most of the Rosetta applications. Here, we present a unified web framework for Rosetta applications called ROSIE (Rosetta Online Server that Includes Everyone). ROSIE provides (a) a common user interface for Rosetta protocols, (b) a stable application programming interface for developers to add additional protocols, (c) a flexible back-end to allow leveraging of…
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