Molecular dynamics simulation of solvated azurin: Correlation between surface solvent accessibility and water residence times
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Molecular dynamics simulation of solvated azurin: Correlation between surface solvent accessibility and water residence times
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Molecular dynamics simulation of solvated azurin: correlation between surface solvent accessibility and water residence times |
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External Links
| (P356) |
10.1002/(SICI)1097-0134(20000401)39:1<56::AID-PROT6>3.0.CO;2-5
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| (P698) |
10737927
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