Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/6678
Title: Exploiting Free-Energy Minima to Design Novel EphA2 Protein-Protein Antagonists: From Simulation to Experiment and Return
Authors: Russo, Simonetta
Callegari, Donatella
Incerti, Matteo
Pala, Daniele
Giorgio, Carmine
BRUNETTI, JLENIA
BRACCI, LUISA
Vicini, Paola
Barocelli, Elisabetta
Capoferri, Luigi
Rivara, Silvia
Tognolini, Massimiliano
MOR, MARCO
Lodola, Alessio
Keywords: computational chemistry; drug design; metadynamics; steroids; surface plasmon resonance; Chemistry (all)
Issue Date: 2016
Project: None 
Journal: CHEMISTRY-A EUROPEAN JOURNAL
Description: 
203476
URI: http://hdl.handle.net/20.500.12779/6678
ISSN: 0947-6539
DOI: 10.1002/chem.201600993
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