Biblio
Found 3 results
Filters: Author is Caflisch, A. and Keyword is Monte Carlo Method [Clear All Filters]
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2005. Estimation of protein folding probability from equilibrium simulations. Journal of Chemical Physics. 122(18):184901.
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1992. Monte Carlo docking of oligopeptides to proteins. Proteins: Structure, Function, and Bioinformatics. 13(3):223-230.
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1992. Monte Carlo minimization with thermalization for global optimization of polypeptide conformations in Cartesian coordinate space. Proteins: Structure, Function, and Bioinformatics. 14(1):102-109.