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1. Visual and computational analysis of structure-activity relationships in high-throughput screening data


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2. Use of the R-group descriptor for alignment-free QSAR


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3. Calculation of inter-substituent similarity using R-group descriptors


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4. Drug block of the hERG potassium channel: Insight from modeling


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5. Drug block of the hERG potassium channel: Insight from modeling


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6. A COMPARISON OF PHYCOCYANINS FROM THREE DIFFERENT SPECIES OF CYANOBACTERIA EMPLOYING RESONANCE-ENHANCED COHERENT ANTI-STOKES RAMAN SPECTROSCOPY


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7. Insight into the mechanism of inactivation and pH sensitivity in potassium channels from molecular dynamics simulations.


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8. Insight into the mechanism of inactivation and pH sensitivity in potassium channels from molecular dynamics simulations


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9. Effect of aggregation on chromophore structure in allophycocyanin studied by resonance CARS-spectroscopy


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10. Insight into the mechanism of inactivation and pH sensitivity in potassium channels from molecular dynamics simulations


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