Gordon Center for Integrative Science, Room W323A
University of Chicago
929 E. 57th Street,
Chicago, IL-60637
U.S.A.
Phone: 773-834 2812
Fax: 773-834 1917
maraglia@uchicago.edu
Curriculum Vitae
Publications
- Maragliano, L., G. Cottone, G. Ciccotti and E. Vanden-Eijnden
Mapping the network of pathways of CO diffusion in myoglobin
J. Am. Chem. Soc., 2010, 132, 1010-1017
- Maragliano, L., E. Vanden-Eijnden and B. Roux
Free energy and kinetics of conformational transitions from Voronoi tessellated milestoning with restraining potentials
J. Chem. Theory Comput., 2009, 5, 2589-2594 - Maragliano, L. and E. Vanden-Eijnden
Single-sweep methods for free energy calculations
J. Chem. Phys., 2008, 128, 184110 - Maragliano, L. and E. Vanden-Eijnden
On-the-fly string method for minimum free energy paths calculation
Chem. Phys. Lett., 2007, 446, 182-190 - Maragliano, L. and E. Vanden-Eijnden
A temperature accelerated method for sampling free energy and determining reaction pathways in rare events simulations
Chem. Phys. Lett., 2006, 426, 168-175 - Maragliano, L., A. Fischer, E. Vanden-Eijnden, and G. Ciccotti
String method in collective variables: minimum free energy paths and isocommittor surfaces
J. Chem. Phys., 2006, 125, 024106 - Maragliano, L., M. Falconi, A. Sergi, P. Cioni, S. Castelli, A. Lania, G. Strambini, M. Ferrario, and A. Desideri
Experimental and simulative dissociation of dimeric CuZn Superoxide Dismutase doubly mutated at the intersubunit surface
Biophys. J., 2005, 88, 2875-2882 - Maragliano, L., M. Ferrario, and G. Ciccotti
Effective binding force calculation in dimeric proteins
Mol. Simulat., 2004, 30, 807-816 - Maragliano, L., G. Cottone, L. Cordone, and G. Ciccotti
Atomic mean square displacements in proteins by Molecular Dynamics: a case for analysis of variance
Biophys. J., 2004, 86, 2765-2772