monica civera
principal investigator of firb project 'futuro e ricerca
italy
milan
research
molecular modeling, drug design, docking, molecular dynamics, computational chemistry, drug discovery, protein chemistry, peptides, protein protein interactions, small molecules, virtual screening, catalysis
Experience
principal investigator of firb project 'futuro e ricerca
post-doctoral fellowship
university of milan
At the present, my research activities points to the development of mimics of secondary structures, the study of small molecules conformational equilibrium, the characterization of the protein-protein interactions, the rational design and the virtual screening of peptidomimetics as ligands targeting several pharmacologically relevant receptor, especially integrins.
post phd researcher
cisi
Design and screening in silico of virtual libraries for affinity to a known target (structure-based drug design) by means of different techniques of Molecular modelling. Prediction of peptide and protein conformation, including the study of peptide folding/unfolding mechanisms, and the library design and virtual screening of bioactive molecules by means of the molecular modelling facilities of the cheminformatic CISI platform
principal investigator of firb project 'futuro e ricerca'
university of milan
Education
università degli studi di milano
design
Activities and Societies: Title of the Graduation thesis: ‘Molecular Dynamic simulation of aqueous solution of N,N,N-trimethylglycine’
università degli studi di milano
chemistry
Activities and Societies: Title of the Ph.D. thesis: 1. The osmoprotection phenomenon: a Molecular Dynamic approach and determination. 2. Application of extremely localized molecular orbitals in the framework of the Density Functional Theory
monica civera's Contact Information
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