ANNaMo: Coarse-grained modeling for folding and assembly of RNA and DNA systems
Tosti Guerra, F, Poppleton, E, Šulc, P, Rovigatti, L
Published in The Journal of chemical physics (28.05.2024)
Published in The Journal of chemical physics (28.05.2024)
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Journal Article
A Primer on the oxDNA Model of DNA: When to Use it, How to Simulate it and How to Interpret the Results
Sengar, A, Ouldridge, T E, Henrich, O, Rovigatti, L, Šulc, P
Published in Frontiers in molecular biosciences (17.06.2021)
Published in Frontiers in molecular biosciences (17.06.2021)
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Journal Article
Small-angle neutron scattering and molecular dynamics structural study of gelling DNA nanostars
Fernandez-Castanon, J, Bomboi, F, Rovigatti, L, Zanatta, M, Paciaroni, A, Comez, L, Porcar, L, Jafta, C J, Fadda, G C, Bellini, T, Sciortino, F
Published in The Journal of chemical physics (28.08.2016)
Published in The Journal of chemical physics (28.08.2016)
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Charge affinity and solvent effects in numerical simulations of ionic microgels
G Del Monte, Camerin, F, Ninarello, A, Gnan, N, Rovigatti, L, Zaccarelli, E
Published in arXiv.org (27.01.2021)
Published in arXiv.org (27.01.2021)
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Journal Article
Numerical modelling of non-ionic microgels: an overview
Rovigatti, L, Gnan, N, Tavagnacco, L, Moreno, A J, Zaccarelli, E
Published in arXiv.org (14.02.2019)
Published in arXiv.org (14.02.2019)
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Journal Article