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- W2079231207 abstract "Including all-atom interactions and solution effects, we have simulated the monoalanine dipeptide and short polyalanyl chains by multicanonical algorithm, in order to determine and compare their low-lying microstates and thermodynamically stable conformations." @default.
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- W2079231207 date "2005-03-01" @default.
- W2079231207 modified "2023-10-17" @default.
- W2079231207 title "CONFORMATIONAL ANALYSIS OF POLYALANYL CHAINS" @default.
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- W2079231207 doi "https://doi.org/10.1142/s0129183105007236" @default.
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