Emanuele Paci

Xavier Periole, Lucy R. Allen, Kamil Tamiola, Alan E. Mark, Emanuele Paci: Probing the free energy landscape of the FBP28WW domain using multiple techniques. Journal of Computational Chemistry 30(7): 1059-1068 (2009)

Bernard R. Brooks, Charles L. Brooks III, Alexander D. MacKerell Jr., Lennart Nilsson, Robert J. Petrella, Benoît Roux, Y. Won, G. Archontis, Christian Bartels, S. Boresch, Amedeo Caflisch, Leo S. D. Caves, Qiang Cui, Aaron R. Dinner, Michael Feig, S. Fischer, Jiali Gao, Milan Hodoscek, Wonpil Im, Krzysztof Kuczera, Themis Lazaridis, J. Ma, V. Ovchinnikov, Emanuele Paci, Richard W. Pastor, C. B. Post, J. Z. Pu, Michael Schaefer, Bruce Tidor, Richard M. Venable, H. Lee Woodcock III, X. Wu, W. Yang, Darrin M. York, Martin Karplus: CHARMM: The biomolecular simulation program. Journal of Computational Chemistry 30(10): 1545-1614 (2009)

Lucy R. Allen, Sergei V. Krivov, Emanuele Paci: Analysis of the Free-Energy Surface of Proteins from Reversible Folding Simulations. PLoS Computational Biology 5(7) (2009)

Mattia Falconi, Ruggero Gallimbeni, Emanuele Paci: Dimer asymmetry in superoxide dismutase studied by molecular dynamics simulation. Journal of Computer-Aided Molecular Design 10(5): 490-498 (1996)