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You searched for: Author/Creator Yu, Huaxing- Yu, Huaxing [remove] 4
- 539.6 2
- Molecular dynamics -- Computer simulation -- Periodicals 2
- Statistical mechanics -- Computer simulation -- Periodicals 2
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- 620.1105 1
- Arsenic -- density functional method -- charge states -- binding energy -- nucleobases 1
- Arsenite -- Deoxynucleotides -- Hydrogen bond -- pH -- Binding interactions 1
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- HSA -- paclitaxel -- secondary structure -- docking -- MD -- MMPBSA 1