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User VernitaHolid
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How can computational chemistry be used to study protein-protein interactions and lead to the discovery of potential inhibitors for disease-related interactions? Specifically, can molecular docking studies be used to predict the binding affinity and selectivity of a small molecule inhibitor to a protein-protein interface involved in a particular disease pathway?
asked
12 hours
ago
in
Computational Chemistry
0
votes
1
answer
32
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Calculate the standard enthalpy change (ΔH°) and standard entropy change (ΔS°) for the decomposition reaction of calcium carbonate (CaCO3) at 298 K:CaCO3(s) → CaO(s) + CO2(g)
asked
2 days
ago
in
Inorganic Chemistry
0
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1
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43
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Identify the structural formula and functional group of a compound that has a benzene ring with two methyl groups attached in the ortho positions and a nitro group attached in the meta position.
asked
Jan 21
in
Organic Chemistry
0
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1
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49
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According to Aaron Beck's cognitive therapy, what is the role of negative schemas in depression?
asked
Jan 17
in
Psychology
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1
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28
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When studying a correlation, what does a coefficient of 0.0 indicate?
asked
Jan 17
in
Psychology
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1
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6
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According to cognitive behavioural therapy, how does changing negative thoughts affect mental health?
asked
Jan 16
in
Psychology
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31
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What is each half of the cerebrum called?
asked
Jan 6
in
Science
0
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1
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38
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The head of the sperm contains what, which holds the chromosomes?
asked
Jan 2
in
Science
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