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How can computational chemistry tools be used to identify novel inhibitors for specific protein-protein interactions involved in a certain disease pathway? Specifically, using molecular docking studies, can the interactions between the two proteins be analyzed and potential small molecule inhibitors be identified and characterized for their efficacy and specificity?
answered
5 days
ago
in
Computational Chemistry
0
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53
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What is the impact of early vs. late maturation on adolescent development?
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Jan 14
in
Psychology
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29
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What is the second most common type of cancer in both men and women?
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Jan 7
in
Science
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26
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What is the release of particles and/or energy from the nucleus of an atom described as?
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Jan 7
in
Science
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60
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Many metals react with acids to produce what gas?
answered
Dec 31, 2024
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Science
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