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Molecules (Basel, Switzerland)|October 17, 2018
Role of Extracellular Loops and Membrane Lipids for Ligand Recognition in the Neuronal Adenosine Receptor Type 2A: An Enhanced Sampling Simulation StudyRuyin Cao, Alejandro Giorgetti, Andreas Bauer, et al.Plos Computational Biology|February 4, 2017
Unifying view of mechanical and functional hotspots across class A GPCRsLuca Ponzoni, Giulia Rossetti, Luca Maggi, et al.Molecules (Basel, Switzerland)|April 3, 2021
Binding of Androgen- and Estrogen-Like Flavonoids to Their Cognate (Non)Nuclear Receptors: A Comparison by Computational PredictionGiulia D'Arrigo, Eleonora Gianquinto, Giulia Rossetti, et al.Journal of Chemical Theory and Computation|November 23, 2021
Enhanced Sampling Approach to the Induced-Fit Docking Problem in Protein-Ligand Binding: The Case of Mono-ADP-Ribosylation Hydrolase InhibitorsQianqian Zhao, Riccardo Capelli, Paolo Carloni, et al.Journal of Biomolecular Structure & Dynamics|September 1, 2012
Dominant-negative effects in prion diseases: insights from molecular dynamics simulations on mouse prion protein chimerasXiaojing Cong, Salvatore Bongarzone, Gabriele Giachin, et al.Mass Spectrometry Reviews|May 9, 2015
Conformational effects in protein electrospray-ionization mass spectrometryJinyu Li, Carlo Santambrogio, Stefania Brocca, et al.Plos One|September 26, 2015
Insight into the Mechanism of Intramolecular Inhibition of the Catalytic Activity of Sirtuin 2 (SIRT2)Jinyu Li, Franziska Flick, Patricia Verheugd, et al.Spine|August 19, 2008
Greater peripheral blood flow but less bleeding with propofol versus sevoflurane during spine surgery: a possible physiologic model?Andrea Albertin, Luca La Colla, Azzurra Gandolfi, et al.Journal of Chemical Theory and Computation|November 21, 2015
Molecular Recognition of Platinated DNA from Chromosomal HMGB1Trung Hai Nguyen, Giulia Rossetti, Fabio Arnesano, et al.Molecules (Basel, Switzerland)|September 23, 2020
Impact of Cholesterol on the Stability of Monomeric and Dimeric Forms of the Translocator Protein TSPO: A Molecular Simulation StudyZeineb Si Chaib, Alessandro Marchetto, Klevia Dishnica, et al.Pageof 15