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Molecular modeling studies and structure based virtual screening for identification of potent ligands for Cb2 receptor
International Journal of Chemical Studies · 2016 · Vol. 4(1) · pp. 24–36
Computational Drug Discovery MethodsVirtual screeningIdentification (biology)Computational biologyMolecular modelReceptorChemistryBiologyStereochemistryDrug discoveryBiochemistry
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