COMPUTATIONAL STRUCTURAL BIOLOGY
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 CamilloniAssociate 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
