Publication | Open Access
Molecular design, synthesis, and structure–Activity relationships leading to the potent and selective p56lck inhibitor BMS-243117
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2003
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Molecular PharmacologyMedicinal ChemistryBiochemistryMedicineDrug DiscoveryNatural SciencesRational Drug DesignMechanism Of ActionPharmacological AgentPharmacotherapyStructure–activity RelationshipsDrug DevelopmentChemical BiologyPharmacologyMolecular ModelingPharmaceutical ChemistryMolecular Design
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