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We use computational methods to study the role played by the conformational dynamics of proteins, nucleic acids and membranes in biological molecular processes. How does a protein fold? How does it recognize a partner? How does it transmit a message? These are some of the questions we tackle with molecular simulations.


 Carlo Camilloni

Associate Professor in Fisica Applicata

Email: carlo.camilloni@unimi.it

Phones: +39 02 50314918

Address: V Floor / Tower B

Website: >>>

Thesis available: >>>

External links:ResearchGate ResearcherID GoogleScholar ORCID Linkedin Twitter

Keywords: Molecular Modelling, Integrative Structural Biology, Protein Dynamics, Molecular Recognition



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