COLOMBO, GIORGIO
COLOMBO, GIORGIO
Istituto di Scienze e Tecnologie Chimiche "Giulio Natta" - SCITEC
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Risultati 1 - 8 di 8 (tempo di esecuzione: 0.014 secondi).
Understanding Allostery to Design New Drugs
2019 Morra, Giulia; Colombo, Giorgio
Designing Chemical Tools with Computational Chemistry
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.
2015 Peri, Claudio; Sole Oscar, C; Corrada, Dario; Gori, Alessandro; Daura, Xavier; Colombo, Giorgio
Protein Dynamics and Drug Design: The role of molecular simulations
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
2009 Meli M.; Colombo G.
Design of New Anticancer Agents
2007 Colombo, G
Enzyme Reactivity Studied by Computer Simulations
2006 Colombo, Giorgio; Meli, Massimiliano; Carrea, Giacomo
Enzyme reactivity studied by computer simulations
2003 Colombo G.; Meli M.; Carrea G.
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Understanding Allostery to Design New Drugs | 1-gen-2019 | Morra, Giulia; Colombo, Giorgio | |
| 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. |