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Computational chemistry / Protein structure / Bioinformatics / Molecular biology / Molecular modelling / Stochastic roadmap simulation / Jean-Claude Latombe / Molecular dynamics / Protein structure prediction / Biology / Chemistry / Science
Date: 2005-05-20 15:37:43
Computational chemistry
Protein structure
Bioinformatics
Molecular biology
Molecular modelling
Stochastic roadmap simulation
Jean-Claude Latombe
Molecular dynamics
Protein structure prediction
Biology
Chemistry
Science

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Source URL: biogeometry.duke.edu

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