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How can molecular docking techniques be used to predict the potential interactions between a specific drug molecule and its protein target? Specifically, how can we use computational chemistry to optimize the binding affinity and selectivity of a drug candidate for its protein target?
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10 hours
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Computational Chemistry
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What is the concentration and identity of proteins present in the given sample using electrophoresis analysis?
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Analytical Chemistry
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What is the difference between a living will and a durable power of attorney?
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Jan 15
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Psychology
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What is executive functioning?
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Jan 14
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Psychology
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In a food chain, what group of organisms breaks down animal remains and wastes to get energy?
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Dec 30, 2024
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Science
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