Abstract
Mauldin et al. (2009) use NMR to show that drug binding can break up collective protein motions necessary for function. We discuss their findings in the context of drug discovery in pharmaceutical research.
MeSH terms
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Binding Sites
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Drug Design*
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Folic Acid Antagonists / chemistry*
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Nuclear Magnetic Resonance, Biomolecular
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Structure-Activity Relationship
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Tetrahydrofolate Dehydrogenase / chemistry*
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Tetrahydrofolate Dehydrogenase / metabolism
Substances
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Folic Acid Antagonists
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Tetrahydrofolate Dehydrogenase