Free energy calculations in drug design: application to bromodomains
<p>Computer simulations of biomolecules have been improving at a pace that is faster than Moore’s law for microprocessors in the last few decades. Thanks to advances in theory, hardware, and algorithms it is increasingly possible to study biological processes at relevant spatial and tempora...
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| Awduron Eraill: | |
| Fformat: | Traethawd Ymchwil |
| Cyhoeddwyd: |
2016
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