Emanuele Paci

Publication Activity (10 Years)

Years Active: 1996-2018
Publications (10 Years): 1

Top Topics

Mechanical Properties

Protein Structure

Virtual Screening

Top Venues

PLoS Comput. Biol.

J. Comput. Chem.

Publications

Filip Radom, Andreas Plückthun, Emanuele Paci
Assessment of ab initio models of protein complexes by molecular dynamics. PLoS Comput. Biol. 14 (6) (2018)
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)
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) (2014)
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)
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) (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, 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, 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. J. Comput. Chem. 30 (10) (2009)
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)
Mattia Falconi, Ruggero Gallimbeni, Emanuele Paci
Dimer asymmetry in superoxide dismutase studied by molecular dynamics simulation. J. Comput. Aided Mol. Des. 10 (5) (1996)