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Molecular docking, molecular dynamics simulation, and structure-based 3D-QSAR studies on estrogenic activity of hydroxylated polychlorinated biphenyls

Combinatorial ChemistryEstrogenic ActivityMedicinal ChemistryEngineeringBiochemistryNatural SciencesOrganic ChemistryPolychlorinated BiphenylsChemistryMolecular RecognitionMolecular DockingMolecular Design