Workshop of Molecular Modelling in Drug Discovery and Design

• Responsável: CMCC - Centro de Matemática, Computação e Cognição
• Câmpus: Evento Virtual
• Local: Santo Andre
• Data: de 22/11/2021 até 24/11/2021
• Horário: 09:00 às 16:00
• Descrição:

  Computer experiments play an increasingly significant role in the Drug Design and Discovery process and this workshop aims to discuss experiences, techniques and simulations in this area. The event presents a program with several important researches from Brazil and other countries (11 invited speakers) and we believe the presence of leading scientists as invited speakers will contribute to create a rich scientific discussion environment. The WMMD3 is organized by LBBC/UFABC and supported by UFABC and SBBq and it will be held from 22th to 24th of November of 2021 (virtual format Completely). There will be specific periods for oral presentation of students and postdoc.

  Free Event Registration !!

• Necessita inscrição: Não
• Link de divulgação: https://sites.google.com/view/wmmd3/home?authuser=2

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