PLoS ONE (Feb 2008)

C-ME: a 3D community-based, real-time collaboration tool for scientific research and training.

  • Anand Kolatkar,
  • Kevin Kennedy,
  • Dan Halabuk,
  • Josh Kunken,
  • Dena Marrinucci,
  • Kelly Bethel,
  • Rodney Guzman,
  • Tim Huckaby,
  • Peter Kuhn

DOI
https://doi.org/10.1371/journal.pone.0001621
Journal volume & issue
Vol. 3, no. 2
p. e1621

Abstract

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The need for effective collaboration tools is growing as multidisciplinary proteome-wide projects and distributed research teams become more common. The resulting data is often quite disparate, stored in separate locations, and not contextually related. Collaborative Molecular Modeling Environment (C-ME) is an interactive community-based collaboration system that allows researchers to organize information, visualize data on a two-dimensional (2-D) or three-dimensional (3-D) basis, and share and manage that information with collaborators in real time. C-ME stores the information in industry-standard databases that are immediately accessible by appropriate permission within the computer network directory service or anonymously across the internet through the C-ME application or through a web browser. The system addresses two important aspects of collaboration: context and information management. C-ME allows a researcher to use a 3-D atomic structure model or a 2-D image as a contextual basis on which to attach and share annotations to specific atoms or molecules or to specific regions of a 2-D image. These annotations provide additional information about the atomic structure or image data that can then be evaluated, amended or added to by other project members.