Matteo Salvalaglio
Matteo Salvalaglio
University College London, Department of Chemical Engineering
Verified email at ucl.ac.uk - Homepage
TitleCited byYear
Kinetics of protein–ligand unbinding: Predicting pathways, rates, and rate-limiting steps
P Tiwary, V Limongelli, M Salvalaglio, M Parrinello
Proceedings of the National Academy of Sciences 112 (5), E386-E391, 2015
1922015
Uncovering molecular details of urea crystal growth in the presence of additives
M Salvalaglio, T Vetter, F Giberti, M Mazzotti, M Parrinello
Journal of the American Chemical Society 134 (41), 17221-17233, 2012
1252012
Assessing the reliability of the dynamics reconstructed from metadynamics
M Salvalaglio, P Tiwary, M Parrinello
Journal of chemical theory and computation 10 (4), 1420-1425, 2014
992014
Molecular-dynamics simulations of urea nucleation from aqueous solution
M Salvalaglio, C Perego, F Giberti, M Mazzotti, M Parrinello
Proceedings of the National Academy of Sciences 112 (1), E6-E14, 2015
792015
Controlling and predicting crystal shapes: The case of urea
M Salvalaglio, T Vetter, M Mazzotti, M Parrinello
Angewandte Chemie International Edition 52 (50), 13369-13372, 2013
672013
Determination of energies and sites of binding of PFOA and PFOS to human serum albumin
M Salvalaglio, I Muscionico, C Cavallotti
The journal of physical chemistry B 114 (46), 14860-14874, 2010
662010
Diffusion and aggregation of sodium fluorescein in aqueous solutions
T Casalini, M Salvalaglio, G Perale, M Masi, C Cavallotti
The Journal of Physical Chemistry B 115 (44), 12896-12904, 2011
512011
Molecular modeling of protein A affinity chromatography
M Salvalaglio, L Zamolo, V Busini, D Moscatelli, C Cavallotti
Journal of chromatography A 1216 (50), 8678-8686, 2009
502009
Metadynamics studies of crystal nucleation
F Giberti, M Salvalaglio, M Parrinello
IUCrJ 2 (2), 256-266, 2015
432015
Structural characterization of a Protein A mimetic peptide dendrimer bound to human IgG
D Moiani, M Salvalaglio, C Cavallotti, A Bujacz, I Redzynia, G Bujacz, ...
The Journal of Physical Chemistry B 113 (50), 16268-16275, 2009
382009
Insight into the nucleation of urea crystals from the melt
F Giberti, M Salvalaglio, M Mazzotti, M Parrinello
Chemical Engineering Science 121, 51-59, 2014
372014
Urea homogeneous nucleation mechanism is solvent dependent
M Salvalaglio, M Mazzotti, M Parrinello
Faraday discussions 179, 291-307, 2015
362015
Understanding ligand–protein interactions in affinity membrane chromatography for antibody purification
C Boi, V Busini, M Salvalaglio, C Cavallotti, GC Sarti
Journal of Chromatography A 1216 (50), 8687-8696, 2009
342009
Into the dynamics of a supramolecular polymer at submolecular resolution
D Bochicchio, M Salvalaglio, GM Pavan
Nature communications 8 (1), 147, 2017
312017
Molecular dynamics simulations of solutions at constant chemical potential
C Perego, M Salvalaglio, M Parrinello
The Journal of chemical physics 142 (14), 144113, 2015
292015
Experimental and theoretical investigation of effect of spacer arm and support matrix of synthetic affinity chromatographic materials for the purification of monoclonal antibodies
L Zamolo, M Salvalaglio, C Cavallotti, B Galarza, C Sadler, S Williams, ...
The Journal of Physical Chemistry B 114 (29), 9367-9380, 2010
292010
Synthetic design of growth factor sequestering extracellular matrix mimetic hydrogel for promoting in vivo bone formation
HJ Yan, T Casalini, G Hulsart-Billström, S Wang, OP Oommen, ...
Biomaterials 161, 190-202, 2018
252018
Analyzing and driving cluster formation in atomistic simulations
GA Tribello, F Giberti, GC Sosso, M Salvalaglio, M Parrinello
Journal of chemical theory and computation 13 (3), 1317-1327, 2017
222017
Heterogeneous crystallization of the phase change material GeTe via atomistic simulations
GC Sosso, M Salvalaglio, J Behler, M Bernasconi, M Parrinello
The Journal of Physical Chemistry C 119 (11), 6428-6434, 2015
202015
Concentration gradient driven molecular dynamics: a new method for simulations of membrane permeation and separation
A Ozcan, C Perego, M Salvalaglio, M Parrinello, O Yazaydin
Chemical science 8 (5), 3858-3865, 2017
192017
The system can't perform the operation now. Try again later.
Articles 1–20