Matteo Salvalaglio - Google Scholar

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	All	Since 2015
Citations	1452	1281
h-index	21	19
i10-index	26	26

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201020112012201320142015201620172018201920205 20 46 33 59 132 169 221 268 304 181

Co-authors

michele parrinelloDepartment of ChemistryVerified email at phys.chem.ethz.ch
Marco MazzottiETH ZurichVerified email at ipe.mavt.ethz.ch
carlo cavallottiProfessor of Principles of Chemical Engineering, Politecnico di MilanoVerified email at polimi.it
Federico GibertiPostDoc at Ecole Polytechnique Fédérale de LausanneVerified email at epfl.ch
Pratyush TiwaryAssistant Professor, University of Maryland, College ParkVerified email at umd.edu
Claudio PeregoUniversity of Applied Sciences and Arts of Southern SwitzerlandVerified email at supsi.ch
Thomas VetterDirector Solid Form Science, LundbeckVerified email at lundbeck.com
Vittorio LimongelliUSI Lugano (Switzerland) / University of Naples (Italy)Verified email at usi.ch
Tommaso CasaliniUniversity of Applied Sciences and Arts of Southern Switzerland (SUPSI)Verified email at supsi.ch
Valentina Businiprofessore associato, Politecnico di MilanoVerified email at polimi.it
Gabriele Cesare SossoThe University of Warwick - Assistant Professor in Computational ChemistryVerified email at warwick.ac.uk
Gareth TribelloSchool of Maths and Physics, Queen's University BelfastVerified email at qub.ac.uk
Gry Hulsart BillströmDepartment of Surgical SciencesVerified email at surgsci.uu.se
Jons HilbornProfessor of Polymer ChemistryVerified email at kemi.uu.se
Giuseppe PeraleUniversity of Southern Switzerland, Faculty of Biomedical Sciences - Lugano, SwitzerlandVerified email at usi.ch
Moscatelli DavidePolitecnico di MilanoVerified email at polimi.it
Davide Moiani, Ph.D.MD Anderson Cancer CenterVerified email at mdanderson.org
Giovanni M. PavanPolitecnico di Torino (IT) & University of Applied Science of Southern Swizerland (CH)Verified email at polito.it
Davide BochicchioResearcher (RTDa) - University of GenoaVerified email at fisica.unige.it
Izabela Redzyniaadiunkt, Politechnika ŁódzkaVerified email at p.lodz.pl

Matteo Salvalaglio

University College London, Department of Chemical Engineering

Verified email at ucl.ac.uk - Homepage

Physical Chemistry Chemical Engineering Molecular Modelling


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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	229	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	132	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	117	2014
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	92	2015
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	73	2010
Controlling and predicting crystal shapes: The case of urea M Salvalaglio, T Vetter, M Mazzotti, M Parrinello Angewandte Chemie 125 (50), 13611-13614, 2013	71	2013
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	60	2011
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	50	2009
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	49	2019
Metadynamics studies of crystal nucleation F Giberti, M Salvalaglio, M Parrinello IUCrJ 2 (2), 256-266, 2015	48	2015
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	41	2014
Into the dynamics of a supramolecular polymer at submolecular resolution D Bochicchio, M Salvalaglio, GM Pavan Nature communications 8 (1), 1-11, 2017	40	2017
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	40	2009
Urea homogeneous nucleation mechanism is solvent dependent M Salvalaglio, M Mazzotti, M Parrinello Faraday Discussions 179, 291-307, 2015	39	2015
Molecular dynamics simulations of solutions at constant chemical potential C Perego, M Salvalaglio, M Parrinello The Journal of chemical physics 142 (14), 144113, 2015	35	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	35	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	33	2018
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	29	2010
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	28	2017
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	26	2017

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