Matteo Salvalaglio
Matteo Salvalaglio
University College London, Department of Chemical Engineering
Verified email at - Homepage
Cited by
Cited by
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
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
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
Promoting transparency and reproducibility in enhanced molecular simulations
M Bonomi, G Bussi, C Camilloni, GA Tribello, P Banáš, A Barducci, ...
Nature methods 16 (8), 670-673, 2019
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
Controlling and predicting crystal shapes: The case of urea
M Salvalaglio, T Vetter, M Mazzotti, M Parrinello
Angewandte Chemie 125 (50), 13611-13614, 2013
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
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
Metadynamics studies of crystal nucleation
F Giberti, M Salvalaglio, M Parrinello
IUCrJ 2 (2), 256-266, 2015
Into the dynamics of a supramolecular polymer at submolecular resolution
D Bochicchio, M Salvalaglio, GM Pavan
Nature communications 8 (1), 1-11, 2017
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
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
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
Urea homogeneous nucleation mechanism is solvent dependent
M Salvalaglio, M Mazzotti, M Parrinello
Faraday discussions 179, 291-307, 2015
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
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
Molecular dynamics simulations of solutions at constant chemical potential
C Perego, M Salvalaglio, M Parrinello
The Journal of chemical physics 142 (14), 144113, 2015
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
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
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
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