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Nucleic Acids Research|January 1, 2020
Conformational ensembles of an RNA hairpin using molecular dynamics and sparse NMR dataSabine Reißer, Silvia Zucchelli, Stefano Gustincich, et al.Nucleic Acids Research|July 19, 2015
Elastic network models for RNA: a comparative assessment with molecular dynamics and SHAPE experimentsGiovanni Pinamonti, Sandro Bottaro, Cristian Micheletti, et al.The Journal of Physical Chemistry Letters|September 24, 2016
Free Energy Landscape of GAGA and UUCG RNA TetraloopsSandro Bottaro, Pavel Banáš, Jiří Šponer, et al.Journal of Chemical Information and Modeling|September 30, 2022
Exploration, Representation, and Rationalization of the Conformational Phase Space of N-GlycansIsabell Louise Grothaus, Giovanni Bussi, Lucio Colombi CiacchiNature Communications|July 29, 2020
Directional translocation resistance of Zika xrRNAAntonio Suma, Lucia Coronel, Giovanni Bussi, et al.Angewandte Chemie (International Ed. in English)|January 26, 2019
Predicting the Limit of Intramolecular Hydrogen Bonding with Classical Molecular DynamicsFrancesco Colizzi, Adam Hospital, Sanja Zivanovic, et al.The Journal of Physical Chemistry. B|August 22, 2009
Ensemble of transition state structures for the cis-trans isomerization of N-methylacetamideYves A Mantz, Davide Branduardi, Giovanni Bussi, et al.Nanoscale|January 27, 2017
Fibrillation-prone conformations of the amyloid-β-42 peptide at the gold/water interfaceLuca Bellucci, Giovanni Bussi, Rosa Di Felice, et al.Nano Letters|March 7, 2025
All-Atom Simulations Elucidate the Molecular Mechanism Underlying RNA-Membrane InteractionsSalvatore Di Marco, Jana Aupič, Giovanni Bussi, et al.Journal of the American Chemical Society|October 13, 2006
Free-energy landscape for beta hairpin folding from combined parallel tempering and metadynamicsGiovanni Bussi, Francesco Luigi Gervasio, Alessandro Laio, et al.Pageof 12