Molecular dynamics and molecular docking studies of REV

Srivastava, AshutoshThakur, RakeshRakeshThakur2025-09-042025-09-042022-01-01https://d8.irins.org/handle/IITG2025/31570hbk.; 30 cmen-US20210013REV - ERB βNuclear ReceptorOrphan Receptor ElementLigand Binding DomainCrystal StructuresMolecular Dynamic SimulationsMolecular dynamics and molecular docking studies of REV - ERB βM.Tech69p.M.Tech123456789/320