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bibliographicCitation Sakkiah S, Thangapandian S, Lee KW. Pharmacophore modeling, molecular docking, and molecular dynamics simulation approaches for identifying new lead compounds for inhibiting aldose reductase 2. Journal of Molecular Modeling. 2012 Jan 18;18(7):3267–82. doi: 10.1007/s00894-011-1247-5.
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title Pharmacophore modeling, molecular docking, and molecular dynamics simulation approaches for identifying new lead compounds for inhibiting aldose reductase 2
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