Computational modeling of protein-protein interactions and peptide drug discovery

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dc.contributor.authorChenna, Akshay
dc.date.accessioned2026-10-28T10:58:18Z
dc.date.issued2026-07-17
dc.identifier.urihttps://ir.iitd.ac.in/handle/123456789/8362
dc.language.isoen
dc.publisherIIT Delhi
dc.subjectPeptide–protein docking
dc.subjectMolecular dynamics simulations
dc.subjectMolecular docking
dc.subjectStructural bioinformatics
dc.subjectEnhanced sampling
dc.titleComputational modeling of protein-protein interactions and peptide drug discovery
dc.typeThesis

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