I use computational models for the design and the study of (macro)molecular organisation (including colloidal self-assembly) and (macro)molecular recognition. Since 2013 I have been coordinating a multidisciplinary research activity for the development of novel binders for medical, pharmaceutical, and biological applications.
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(bio)molecular modelling, computational chemistry
Colleagues of Computational mOdelling of NanosCalE and bioPhysical sysTems
Miguel Angel Soler Bastida Affiliated Researcher Computational mOdelling of NanosCalE and bioPhysical sysTems