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ORCIDEmanuele Paci
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2010 – 2019
- 2018
[j8]Filip Radom, Andreas Plückthun
, Emanuele Paci:
Assessment of ab initio models of protein complexes by molecular dynamics. PLoS Comput. Biol. 14(6) (2018)- 2014
- [j7]Biao Fu, Aleksandr B. Sahakyan, Carlo Camilloni, Gian Gaetano Tartaglia, Emanuele Paci, Amedeo Caflisch, Michele Vendruscolo, Andrea Cavalli:
ALMOST: An all atom molecular simulation toolkit for protein structure determination. J. Comput. Chem. 35(14): 1101-1105 (2014) - [j6]Sergei V. Krivov, Hayley Fenton, Paul J. Goldsmith, Rajendra K. Prasad, Julie Fisher, Emanuele Paci:
Optimal Reaction Coordinate as a Biomarker for the Dynamics of Recovery from Kidney Transplant. PLoS Comput. Biol. 10(6) (2014) - 2013
- [j5]Giovanni Settanni, David Serquera, Piotr E. Marszalek, Emanuele Paci, Laura S. Itzhaki:
Effects of Ligand Binding on the Mechanical Properties of Ankyrin Repeat Protein Gankyrin. PLoS Comput. Biol. 9(1) (2013)
2000 – 2009
- 2009
- [j4]Xavier Periole, Lucy R. Allen, Kamil Tamiola, Alan E. Mark, Emanuele Paci:
Probing the free energy landscape of the FBP28WW domain using multiple techniques. J. Comput. Chem. 30(7): 1059-1068 (2009) - [j3]Bernard R. Brooks, Charles L. Brooks III, Alexander D. MacKerell Jr., Lennart Nilsson, Robert J. Petrella, Benoît Roux, Y. Won, G. Archontis, Christian Bartels, Stefan 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, Victor 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. J. Comput. Chem. 30(10): 1545-1614 (2009) - [j2]Lucy R. Allen, Sergei V. Krivov, Emanuele Paci:
Analysis of the Free-Energy Surface of Proteins from Reversible Folding Simulations. PLoS Comput. Biol. 5(7) (2009)
1990 – 1999
- 1996
- [j1]Mattia Falconi, Ruggero Gallimbeni, Emanuele Paci:
Dimer asymmetry in superoxide dismutase studied by molecular dynamics simulation. J. Comput. Aided Mol. Des. 10(5): 490-498 (1996)
Coauthor Index
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