Computational prediction of binding affinity for CYP1A2-ligand complexes using empirical free energy calculations (Q44057105)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Computational prediction of binding affinity for CYP1A2-ligand complexes using empirical free energy calculations |
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Computational prediction of binding affinity for CYP1A2-ligand complexes using empirical free energy calculations (English)
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Poongavanam Vasanthanathan
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Lars Olsen
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Nico P E Vermeulen
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22 April 2010
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