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Computational Drug Discovery: from Structure-Based Design to Artificial Intelligence and Beyond
Information
Date: 08/05/2019
Time 11:00
Venue: 3rd floor seminar room
Conference Speaker Alvaro Cortes
Institution Head of Computational Chemistry and Biology. Galchimia S.A. for GlaxoSmithKline (GSK), Madrid, Spain
Invited by Oscar Llorca, Director Structural Biology Programme
Free admission until full capacity is reached