Enrico Spiga
Enrico Spiga
Unknown affiliation
Verified email at crick.ac.uk - Homepage
Title
Cited by
Cited by
Year
Molecular basis of enrofloxacin translocation through OmpF, an outer membrane channel of Escherichia coli-when binding does not imply translocation
KR Mahendran, E Hajjar, T Mach, M Lovelle, A Kumar, I Sousa, E Spiga, ...
The journal of physical chemistry B 114 (15), 5170-5179, 2010
822010
Facilitated Permeation of Antibiotics across Membrane Channels− Interaction of the Quinolone Moxifloxacin with the OmpF Channel
T Mach, P Neves, E Spiga, H Weingart, M Winterhalter, P Ruggerone, ...
Journal of the American Chemical Society 130 (40), 13301-13309, 2008
572008
Electrostatic-consistent coarse-grained potentials for molecular simulations of proteins
E Spiga, D Alemani, MT Degiacomi, M Cascella, M Dal Peraro
Journal of chemical theory and computation 9 (8), 3515-3526, 2013
302013
Dissecting the effects of concentrated carbohydrate solutions on protein diffusion, hydration, and internal dynamics
E Spiga, LA Abriata, F Piazza, M Dal Peraro
The Journal of Physical Chemistry B 118 (20), 5310-5321, 2014
212014
Genome sequence of a diabetes-prone rodent reveals a mutation hotspot around the ParaHox gene cluster
AD Hargreaves, L Zhou, J Christensen, F Marlétaz, S Liu, F Li, PG Jansen, ...
Proceedings of the National Academy of Sciences 114 (29), 7677-7682, 2017
192017
Molecular effects of concentrated solutes on protein hydration, dynamics, and electrostatics
LA Abriata, E Spiga, M Dal Peraro
Biophysical journal 111 (4), 743-755, 2016
152016
All-atom simulations of crowding effects on ubiquitin dynamics
LA Abriata, E Spiga, M Dal Peraro
Physical biology 10 (4), 045006, 2013
102013
New strategies for integrative dynamic modeling of macromolecular assembly
E Spiga, MT Degiacomi, M Dal Peraro
Advances in protein chemistry and structural biology 96, 77-111, 2014
82014
Probing the early stages of prion protein (PrP) aggregation with atomistic molecular dynamics simulations
F Collu, E Spiga, N Chakroun, H Rezaei, F Fraternali
Chemical communications 54 (57), 8007-8010, 2018
52018
Drug Design: Insights from atomistic simulations
F Collu, E Spiga, A Kumar, E Hajjar, AV Vargiu, M Ceccarelli, ...
Il nuovo cimento C 32 (2), 67-71, 2009
42009
Assembly of Influenza Hemagglutinin Fusion Peptides in a Phospholipid Bilayer by Coarse-grained Computer Simulations
F Collu, E Spiga, CD Lorenz, F Fraternali
Frontiers in Molecular Biosciences 2 (66), 2015
32015
Structure–Function Paradigm in Human Myoglobin: How a Single-Residue Substitution Affects NO Reactivity at Low pO2
MA Scorciapino, E Spiga, A Vezzoli, S Mrakic-Sposta, R Russo, B Fink, ...
Journal of the American Chemical Society 135 (20), 7534-7544, 2013
32013
Multiscale simulations of protein dynamics
E Spiga
EPFL, 2013
2013
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Articles 1–13