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Laboratory of Computational Proteomics

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Scan day: 17 February 2014 UTC
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Description: The lab involves all current aspects of research into protein structure and function including: molecular dynamics, ab initio folding, machine-learning based fold recognition, protein-protein interaction, and theoretical modeling of protein mechanics.
Lab of Hui Lu: Computational Proteomics - Single Molecule Protein Dynamics Computational proteomics is the genome-scale modeling of protein structure, dynamics, and function. While experimental methods are still the best way to determine a protein's structure and function, the time and money spent is substantial enough to encourage computer-based solutions. Indeed, computational proteomics involves all current aspects of research into protein structure and function including: molecular dynamics, ab initio folding, machine-learning based fold recognition, protein-protein interaction, and theoretical modeling of protein mechanics.
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Page title:Lab of Hui Lu: Computational Proteomics -
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IP-address:131.193.171.90