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Solvent–amino acid interaction energies in three‐dimensional‐lattice Monte Carlo simulations of a model 27‐mer protein: Folding thermodynamics and kinetics
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Journal Title: | Protein Science |
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Authors and Corporations: | , , |
In: | Protein Science, 13, 2004, 2, p. 358-369 |
Type of Resource: | E-Article |
Language: | English |
published: |
Wiley
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Subjects: |