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Thursday, 18 July 2019
Europe - Rome

Carrozzini photo

Team Member
Carrozzini Benedetta

Consiglio Nazionale delle Ricerche (CNR)
Istituto di Cristallografia (IC)
Via Amendola 122/o, 70126, Bari, Italy

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Her research interest is mainly devoted to the development of innovative crystallographic methodologies aimed at improving the solution process of molecules with different structural complexity (i.e. small organic or inorganic compounds up to proteins, even at non atomic resolution), using ab-initio (Direct Methods or Patterson deconvolution techniques) or non  ab-initio (Molecular Replacement, SAD/MAD etc...) approaches. Recently she worked on the structure  solution of new proteins and pharmaceutical compounds.
She is co-author of some important crystallographic computing programs [SIR; IlMilione], freely distributed and widely used by the international scientific community, in which the new theories and related algorithms have been implemented.

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