LECTURES IN MEETINGS AND ROUND TABLES

• G. Alagona, C. Ghio, R. Lazzaroni
  Computational Prediction of Regio- and Stereoselectivities in the Hydroformylation of Chiral Olefins.
  Modelling and Design of Molecular Materials 2006, Wroclaw (Poland), Sept. 10-15, 2006

• G. Alagona, S. Campanile, C. Ghio, P.A. Kollman
  A Combined ab initio and Free Energy Approach for Studying Enzyme Catalyzed Reaction Mechanisms.
  VI Convegno su: Complex systems: structure, properties, reactivity and dynamics, Bologna (Italy), June 10-13, 2003

• G. Alagona, S. Campanile, C. Ghio, S. Monti
  Transferable Group Contributions for a Variety of Chemical Phenomena and Compounds.
  QUITEL'02, Montevideo, Uruguay, Sept. 1-8, 2002

• C. Ghio
  Studio dei meccanismi di reazioni catalizzate da enzimi e drug design.
  V Workshop sul Calcolo ad Alte Prestazioni in Italia, Milano, Università Cattolica del Sacro Cuore, Ott. 17, 2001

• C. Ghio
  Theoretical Studies of Biological Systems.
  Xth Intl Congress of Quantum Chemistry, Menton (France), June 5-10, 2000

• G. Alagona, C. Ghio, A. Agresti
  Reaction Pathways to Carbanions.
  5th Intl Conference: Computers in Chemistry '99, Szklarska Poreba (Poland), July 1-6, 1999

• G. Alagona, C. Ghio
  Computer Modeling of Enzyme Catalyzed Reaction Mechanisms.
  Satellite Symposium: Theoretical Chemistry in Biology: from Molecular Structure to Functional Mechanisms, Savannah, Georgia (USA), June 3-7, 1997

• C. Ghio
  Preferenze conformazionali e potenziale elettrostatico di antagonisti dell'NKA.
  Project Meeting at Menarini, Industrie Farmaceutiche Riunite, Firenze (Italy), Dec. 14, 1995

• C. Ghio, G. Alagona, G. Germano
  Progettazione Chimica nell'Industria Farmaceutica
  Demo al Convegno "Nuove Applicazioni di Telecomunicazione al Servizio del Mondo del Lavoro" Pisa (Italy), May 24, 1995

• C. Ghio
  Trends in Molecular Graphics.
  Workshop on "Multidimensional Data Representation". Rome (Italy), July 6-8, 1994

• G. Alagona, C. Ghio
  Successes and drawbacks in the computer modelling of enzyme catalyzed reaction mechanisms.
  Workshop "Computational Methods for Large Molecular Systems". Wroclaw (Poland), June 24-26, 1994

• G. Alagona, C. Ghio
  Razionalizzazione della Relazione Struttura Attività per Oligopeptidi Contenenti Deidrofenilalanina.
  Workshop "Metodologie Computazionali nella Ricerca Farmaceutica Industriale: Strumenti e Applicazioni". Bologna (Italy), Feb. 14-15, 1994

• - G. Alagona, C. Ghio
  Meccanismi di Reazioni Catalizzate da Enzimi Naturali e Modificati.
  Ruolo della Chimica nelle Moderne Biotecnologie. Bologna (Italy), July 2, 1992

• G. Alagona, C. Ghio The Continuum Model vs. Monte Carlo Results for the Hydration of Ethylene Glycol.
  CECAM Workshop on Quantum Chemistry and Chemical Reactions in Solution. Orsay (Francia), Oct. 1-5, 1990

• G. Alagona, C. Ghio
  The Hydration of Ethanediol with the Continuum in Comparison with Recent Monte Carlo Results.
  Second World Congress on Theoretical Organic Chemistry. Toronto (Canada), July 8-14, 1990

• G. Alagona, C. Ghio
  "Model Building" and Energy Functions: Useful Tools to Understand Molecular Structure and Interactions
  Minisimposio "Molecular Graphics". CISCI89, Perugia (Italy), Oct. 7-11, 1989

• G. Alagona, C. Ghio, C. Pratesi
  Conformational Preferences of a Dehydrophenylalanine Containing Peptide
  International Workshop "From Molecular Modeling and Dynamics to Protein Structures and Drug Interactions". San Miniato, Pisa (Italy), June 19-20, 1989

• C. Ghio, P. Palamidese
  Visualizzazioni per Problemi di Grafica Molecolare. Riunione PF. IAC, Roma, May 25-26, 1989

• G. Alagona, C. Ghio
  Theoretical Calculations on an Enzyme Catalyzed Reaction Mechanism.
  NATO-ASI "The Enzyme Catalysis Process: Energetics, Structure and Dynamics". Il Ciocco, Barga (Italy), July 11-23, 1988

• G. Alagona, C. Ghio
  Towards Computer-aided Site-specific Mutagenesis
  Round Table on The EEC Project for BIOTECHNOLOGY: "Proteins and their Effectors. The Relationship between the Biological Activity of Polypeptides and the Dynamical Behavior of their Structures". IFAM, Pisa, Oct. 8, 1987

• G. Alagona, C. Ghio, P.A. Kollman
  Computational Approaches to the Study of Protein-Ligand Interactions
  Conferenza Nazionale su: "Meccanismi del Riconoscimento in Macromolecole Biologiche. Aspetti Molecolari ed Applicazioni Biotecnologiche". Siena (Italy), Sept. 4-6, 1986

SELECTED SEMINARS

• C. Ghio
  Ab Initio and MM studies of the Environmental Effect on the Reaction Mechanism catalyzed by TIM
  Dept. of Pharmaceutical Chemistry - University of California San Francisco San Francisco (USA), 1982

• C. Ghio
  Meccanica Quantistica, Meccanica Molecolare e Grafica Computazionale: un Interessante Caso di Sinergismo
  Istituto Superiore di Sanità Rome (Italy), Feb. 13, 1985

• C. Ghio
  Applicazioni di Grafica Molecolare
  Centro di Studi Chimico-Fisici di Macromolecole Sintetiche e Naturali Genoa (Italy), 1990

• C. Ghio
  What about the probable role of His95 in the Second Proton Transfer in TIM?
  Dept. of Pharmaceutical Chemistry - University of California San Francisco San Francisco (USA), 1991

• C. Ghio
  Ab Initio Study in Vacuo of the First Steps of the Reaction Mechanism catalyzed by Aldolase from Rabbit Muscle.
  Dept. of Biochemistry and Dept. of Quantum Chemistry - Technical University of Wroclaw. Wroclaw (Poland), April 28, 1995