Biblio

Found 304 results
1994
Caflisch A., Karplus M..  1994.  Molecular dynamics studies of protein and peptide folding and unfolding. The Protein Folding Problem and Tertiary Structure Prediction. :193-230.
1992
Caflisch A., Niederer P., Anliker M..  1992.  Monte Carlo docking of oligopeptides to proteins. Proteins: Structure, Function, and Bioinformatics. 13(3):223-230.
Caflisch A., Niederer P., Anliker M..  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.

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