First name
S.
Last name
Fischer
Brooks, B. R., Brooks III, C. L., Mackerell, A. D., Nilsson, L., Petrella, R. J., Roux, B., … Karplus, M. (2009). CHARMM: The biomolecular simulation program. Journal of Computational Chemistry, 30(10), 1545-1614. https://doi.org/10.1002/jcc.21287 (Original work published)
Caflisch, A., Fischer, S., & Karplus, M. (1997). Docking by Monte Carlo minimization with a solvation correction: Application to an FKBP—substrate complex. Journal of Computational Chemistry, 18(6), 723–743. https://doi.org/10.1002/(SICI)1096-987X(19970430)18:6<723::AID-JCC1>3.0.CO;2-U