Computational prediction and analysis of breast cancer targets for 6-methyl-1, 3, 8-trichlorodibenzofuran
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Identification of a Potential Target of Capsaicin by Computational Target Fishing.Structural Probing, Screening and Structure-Based Drug Repositioning Insights into the Identification of Potential Cox-2 Inhibitors from Selective Coxibs.Reverse Screening Methods to Search for the Protein Targets of Chemopreventive Compounds.
P2860
Computational prediction and analysis of breast cancer targets for 6-methyl-1, 3, 8-trichlorodibenzofuran
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2014 թվականին հրատարակված գիտական հոդված
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Computational prediction and a ...... -1, 3, 8-trichlorodibenzofuran
@ast
Computational prediction and a ...... -1, 3, 8-trichlorodibenzofuran
@en
Computational prediction and a ...... -1, 3, 8-trichlorodibenzofuran
@nl
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label
Computational prediction and a ...... -1, 3, 8-trichlorodibenzofuran
@ast
Computational prediction and a ...... -1, 3, 8-trichlorodibenzofuran
@en
Computational prediction and a ...... -1, 3, 8-trichlorodibenzofuran
@nl
prefLabel
Computational prediction and a ...... -1, 3, 8-trichlorodibenzofuran
@ast
Computational prediction and a ...... -1, 3, 8-trichlorodibenzofuran
@en
Computational prediction and a ...... -1, 3, 8-trichlorodibenzofuran
@nl
P2860
P1433
P1476
Computational prediction and a ...... -1, 3, 8-trichlorodibenzofuran
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P2093
Kumaraswamy Naidu Chitrala
Suneetha Yeguvapalli
P2860
P304
P356
10.1371/JOURNAL.PONE.0109185
P407
P577
2014-01-01T00:00:00Z