Improving rapid affinity calculations for drug-protein interactions
<p>The rationalisation of drug potency using three-dimensional structures of protein-ligand complexes is a central paradigm in medicinal research. For over two decades, a major goal has been to find the rules that accurately relate the structure of any protein-ligand complex to its affinity. A...
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| Format: | Disertacija |
| Jezik: | English |
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2013
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