Molecular dynamics simulation of protein denaturation: solvation of the hydrophobic cores and secondary structure of barnase
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Molecular dynamics simulation of protein denaturation: solvation of the hydrophobic cores and secondary structure of barnase
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External Links
| (P356) |
10.1073/PNAS.91.5.1746
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| (P698) |
8127876
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| (P819) |
1994PNAS...91.1746C
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| (P932) |
43240
|
| (P5875) |
15071129
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