Hydrogen-bonding interactions in the active site of a low molecular weight protein-tyrosine phosphatase.
Cristóbal AlhambraJiali GaoPublished in: J. Comput. Chem. (2000)
Keyphrases
- protein protein
- interaction networks
- molecular structures
- van der waals
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- molecular dynamics
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- computational methods
- protein structure prediction
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- mass spectrometry
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- cellular processes
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- steady state
- dna computing
- protein function prediction
- chemical reactions
- dna binding
- protein folding
- highly correlated
- amino acids
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- protein interaction networks
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- computational biology