Molecular dynamics and molecular docking studies of REV

Srivastava, AshutoshThakur, RakeshRakeshThakur2025-09-042025-09-042022-01-01http://repository.iitgn.ac.in/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.123456789/320