Molecular Simulation-Based Structural Prediction of Protein Complexes in Mass Spectrometry: The Human Insulin Dimer

Por Li, Jinyu, Rossetti, Giulia, Dreyer, Jens, Raugei, Simone, Ippoliti, Emiliano, Lüscher, Bernhard, Carloni, Paolo
Publicado em 2014

Water at hydrophobic interfaces delays proton surface-to-bulk transfer and provides a pathway for lateral proton diffusion

Por Zhang, Chao, Knyazev, Denis G., Vereshaga, Yana A., Ippoliti, Emiliano, Nguyen, Trung Hai, Carloni, Paolo, Pohl, Peter
Publicado em 2012

Designing the Sniper: Improving Targeted Human Cytolytic Fusion Proteins for Anti-Cancer Therapy via Molecular Simulation

Por Bochicchio, Anna, Jordaan, Sandra, Losasso, Valeria, Chetty, Shivan, Casasnovas Perera, Rodrigo, Ippoliti, Emiliano, Barth, Stefan, Carloni, Paolo
Publicado no Biomedicines (2017)