MMVSL (Molecular Modeling & Virtual Screening Laboratory) is involved in computational molecular modeling and virtual screening studies. The group focuses on: development and optimization of novel active leads against a broad spectrum of biological targets, development in silico artificial intelligence platforms for bioactivity and toxicity predictions, in silico mutation pathogenicity prediction. MMVSL can count on a team of professional scientists with a robust background in computational chemistry, chemoinformatics, and synthetic chemistry. Click here for more information and opportunities about MMVSL.
NOTIZIARIO CHIMICO FARMACEUTICO – UNIPI, un software gratuito per l’analisi dei dati chimici delle molecole
TOSCANA ECONOMY – Università di Pisa: condividere database molecolari in pochi clic