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