Huang, D., Rossini, E., Steiner, S., & Caflisch, A. (2014). Structured water molecules in the binding site of bromodomains can be displaced by cosolvent. ChemMedChem, 9(3), 573-579. https://doi.org/10.1002/cmdc.201300156 (Original work published 2014)

Haberthür, U., & Caflisch, A. (2008). FACTS: Fast analytical continuum treatment of solvation. Journal of Computational Chemistry, 29(5), 701-715. https://doi.org/10.1002/jcc.20832 (Original work published)

Gorfe, A. A., & Caflisch, A. (2007). Ser170 controls the conformational multiplicity of the loop 166-175 in prion proteins: Implication for conversion and species barrier. FASEB J, 21(12), 3279-3287. https://doi.org/10.1096/fj.07-8292com (Original work published 2007)

Böckmann, R. A., & Caflisch, A. (2005). Spontaneous formation of detergent micelles around the outer membrane protein OmpX. Biophysical Journal, 88(5), 3191-3204. https://doi.org/10.1529/biophysj.105.060426 (Original work published 2005)

Ferrara, P., Apostolakis, J., & Caflisch, A. (2002). Evaluation of a fast implicit solvent model for molecular dynamics simulations. Proteins: Structure, Function, and Bioinformatics, 46(1), 24-33. https://doi.org/10.1002/prot.10001 (Original work published)

Paci, E., Caflisch, A., Plückthun, A., & Karplus, M. (2001). Forces and energetics of hapten-antibody dissociation: A biased molecular dynamics simulation study. Journal of Molecular Biology, 314(3), 589-605. https://doi.org/10.1006/jmbi.2001.5103 (Original work published)

Majeux, N., Scarsi, M., Apostolakis, J., Ehrhardt, C., & Caflisch, A. (1999). Exhaustive docking of molecular fragments with electrostatic solvation. Proteins: Structure, Function, and Bioinformatics, 37(1), 88-105. (Original work published)

Paci, E., Cavalli, A., Vendruscolo, M., & Caflisch, A. (2003). Analysis of the distributed computing approach applied to the folding of a small β peptide. Proceedings of the National Academy of Sciences of the United States of America, 100(14), 8217-8222. https://doi.org/10.1073/pnas.1331838100 (Original work published)

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. (Original work published)