@angryhacademic If it fits, it sits (geometry and binding energy). Methods for Discovering and Targeting Druggable Protein-Protein Interfaces and Their Application to Repurposing https://t.co/CNYohXJrUL Relative Binding Free Energy Calculations in Drug
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Check out this application of computational #drug #repurposing based on #transcriptomic signatures by EVBC member G. M. Spyrou, and colleagues. https://t.co/zXawnbBedl
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RT @arrti_rna: And from our newest postdoc in the @hjwieden lab, we have a book chapter about computational drug repurposing: https://t.co/…
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And from our newest postdoc in the @hjwieden lab, we have a book chapter about computational drug repurposing: https://t.co/aQBPw5O81v