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Free-energy-driven folding and thermodynamics of the 67-residue protein GS-α3W-A large-scale Monte Carlo study, Jan H. Meinke, Ulrich H.E. Hansmann Michigan Tech Publications
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All-atom simulations of proteins, Ulrich H.E. Hansmann Michigan Tech Publications
Protein structure prediction by tempering spatial constraints, Dominik Gront, Andrzej Kolinski, Ulrich H.E. Hansmann Michigan Tech Publications
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