First name
M.
Last name
Scarsi
Scarsi, M., Apostolakis, J., & Caflisch, A. (1997). Continuum electrostatic energies of macromolecules in aqueous solutions. The Journal of Physical Chemistry A, 101(43), 8098-8106. https://doi.org/10.1021/jp9714227
Majeux, N., Scarsi, M., & Caflisch, A. (2001). Efficient electrostatic solvation model for protein-fragment docking. Proteins: Structure, Function, and Bioinformatics, 42(2), 256-268. https://doi.org/DOI: 10.1002/1097-0134(20010201)42:2<256::AID-PROT130>3.0.CO;2-4 (Original work published)
Majeux, N., Scarsi, M., Tenette-Souaille, C., & Caflisch, A. (2002). Hydrophobicity maps and docking of molecular fragments with solvation. In G. Klebe (Ed.), Virtual Screening: An Alternative or Complement to High Throughput Screening? (Vol. 20, pp. 145-169). Dordrecht: Springer Netherlands. https://doi.org/10.1007/0-306-46883-2_9
Scarsi, M., & Caflisch, A. (1999). Comment on the validation of continuum electrostatics models. Journal of Computational Chemistry, 20(14), 1533–1536. https://doi.org/10.1002/(SICI)1096-987X(19991115)20:14<1533::AID-JCC6>3.0.CO;2-3
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)
Scarsi, M., Majeux, N., & Caflisch, A. (1999). Hydrophobicity at the surface of proteins. Proteins: Structure, Function, and Bioinformatics, 37(4), 565-755. (Original work published)
Scarsi, M., Apostolakis, J., & Caflisch, A. (1998). Comparison of a GB solvation model with explicit solvent simulations: Potentials of mean force and conformational preferences of alanine dipeptide and 1,2-dichloroethane. The Journal of Physical Chemistry B, 102(18), 3637-3641. https://doi.org/10.1021/jp980506s