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Evolution of In Silico Strategies for Protein-Protein Interaction Drug Discovery

Stephani Joy Y Macalino1, Shaherin Basith2, Nina Abigail B Clavio3

  • 1College of Pharmacy and Graduate School of Pharmaceutical Sciences, Ewha Womans University, Seoul 03760, Korea. sjymacalino@ewhain.net.

Molecules (Basel, Switzerland)
|August 8, 2018
PubMed

Keywords:
dockingfragment-based designhot spotsmachine learningmolecular dynamicsnetwork analysispeptidomimeticsprotein-protein interactionvirtual screening

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