CNR Institutional Research Information System

COLOMBO, GIORGIO

COLOMBO, GIORGIO  

Istituto di Scienze e Tecnologie Chimiche "Giulio Natta" - SCITEC  

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Titolo Data di pubblicazione Autore(i) File
Understanding Allostery to Design New Drugs 1-gen-2019 Morra, Giulia; Colombo, Giorgio
understanding allostery to design new drugs 1-gen-2018 G. Morra; G. Colombo
Designing Chemical Tools with Computational Chemistry 1-gen-2017 Colombo, G; Rinaldi, S
Prediction of Antigenic B and T Cell Epitopes via Energy Decomposition Analysis: Description of the Web-Based Prediction Tool BEPPE. 1-gen-2015 Peri, Claudio; Sole Oscar, C; Corrada, Dario; Gori, Alessandro; Daura, Xavier; Colombo, Giorgio
Protein Dynamics and Drug Design: The role of molecular simulations 1-gen-2010 Morra G.; Genoni A.; Colombo G.
Molecular simulations of peptides: a useful tool for the development of new drugs and for the study of molecular recognition 1-gen-2009 Meli M.; Colombo G.
Design of New Anticancer Agents 1-gen-2007 Colombo, G
Enzyme Reactivity Studied by Computer Simulations 1-gen-2006 Colombo, Giorgio; Meli, Massimiliano; Carrea, Giacomo
Enzyme reactivity studied by computer simulations 1-gen-2003 Colombo G.; Meli M.; Carrea G.