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Antonello Romani

Maura Poli

Pierluigi Zambelli

Chiara Onofri  

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Our group is mainly concerned in the application of Computational Chemistry techniques (e.g. Quantum Mechanics, Molecular Dynamics, Molecular Mechanics, Monte Carlo) in the fields of the drug design.

We are particularly concerned in the design of active molecules against lung carcinoma. Our current research is:

• Homology modeling of tyrosine kinase domain associated with EGF receptor.
• Design of inhibitor of tyrosine kinase domain
• Docking.
• Molecular Modeling study of the phosphorylation process.

You may have a look to the electronic version of our most recent papers.

We would be pleased if you will visit our web pages; we set pointers to several items which are useful to both beginner and expert chemical modellers.
 

Computational Chemistry Software

Tools: Units Conversion, Periodic Table, Glossaries, Nomenclature ...

Computational Chemistry Tutorials

Molecular Modeling Links

Publishers, Books, Journals , Bibliographic archives and Databases, Mailing lists

Search Engines

Molecular Databases

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Maintained by Antonello Romani A.Romani@leonardo.biomed.unipr.it