Rigby, S. P. Uses of Molecular Docking Simulations in Elucidating Synergistic, Additive, and/or Multi-Target (SAM) Effects of Herbal Medicines. MDPI AG.
Chicago Style (17th ed.) CitationRigby, Sean P. Uses of Molecular Docking Simulations in Elucidating Synergistic, Additive, And/or Multi-Target (SAM) Effects of Herbal Medicines. MDPI AG.
MLA (9th ed.) CitationRigby, Sean P. Uses of Molecular Docking Simulations in Elucidating Synergistic, Additive, And/or Multi-Target (SAM) Effects of Herbal Medicines. MDPI AG.
Warning: These citations may not always be 100% accurate.