BioinformaticsJournal of Molecular StructurePeer-reviewed
Identification of Potential inhibitors for Hematopoietic Prostaglandin D2 Synthase: Computational Modeling and Molecular Dynamics Simulations
Satyajit Beura, Prabhakar Chetti
This study identifies three new potential inhibitors of hPGDS through computational modeling and molecular dynamics simulations, showing better interaction than existing compounds.
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