Biblio

Found 256 results
1995
Karplus M., Caflisch A., Săli A., Shakhnovich E..  1995.  Protein dynamics: From the native to the unfolded state and back again. Modelling of Biomolecular Structures and Mechanisms. :69-84.
1994
Caflisch A., Karplus M..  1994.  Molecular dynamics simulation of protein denaturation: solvation of the hydrophobic cores and secondary structure of barnase. Proceedings of the National Academy of Sciences of the United States of America. 91(5):1746-1750.
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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