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Nature ; 466(7307): 756-60, 2010 Aug 05.
Article in English | MEDLINE | ID: mdl-20686574

ABSTRACT

People exert large amounts of problem-solving effort playing computer games. Simple image- and text-recognition tasks have been successfully 'crowd-sourced' through games, but it is not clear if more complex scientific problems can be solved with human-directed computing. Protein structure prediction is one such problem: locating the biologically relevant native conformation of a protein is a formidable computational challenge given the very large size of the search space. Here we describe Foldit, a multiplayer online game that engages non-scientists in solving hard prediction problems. Foldit players interact with protein structures using direct manipulation tools and user-friendly versions of algorithms from the Rosetta structure prediction methodology, while they compete and collaborate to optimize the computed energy. We show that top-ranked Foldit players excel at solving challenging structure refinement problems in which substantial backbone rearrangements are necessary to achieve the burial of hydrophobic residues. Players working collaboratively develop a rich assortment of new strategies and algorithms; unlike computational approaches, they explore not only the conformational space but also the space of possible search strategies. The integration of human visual problem-solving and strategy development capabilities with traditional computational algorithms through interactive multiplayer games is a powerful new approach to solving computationally-limited scientific problems.


Subject(s)
Computational Biology/methods , Games, Experimental , Group Processes , Internet , Problem Solving , Protein Folding , Proteins/chemistry , Algorithms , Computer Graphics , Computer Simulation , Cooperative Behavior , Cues , Humans , Hydrogen Bonding , Hydrophobic and Hydrophilic Interactions , Imaging, Three-Dimensional , Leisure Activities , Models, Molecular , Nuclear Magnetic Resonance, Biomolecular , Photic Stimulation , Protein Conformation , Proteins/metabolism , Stochastic Processes , Thermodynamics
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