Seminar: "In silico docking of small molecules"
Informações Data: 01/08/2013 – 08:00:00 Fim: 01/08/2013 – 17:00:00 Onde: CNPEM – Rua Giuseppe Máximo Scolfaro, 10.000 – Campinas, SÃO PAULO 13280000 Brazil – Telefone: 19 35121267 Detalhes Computational molecular docking is a well-established technique that provides a structural conformation and interaction energy between two molecules. This prediction is done using algorithms such as Monte…