Towards Predictive Ligand Design With Free-Energy Based...

Current Medicinal Chemistry 2006 / 12 Vol. 13; Iss. 29

Towards Predictive Ligand Design With Free-Energy Based Computational Methods?

Foloppe, N., Hubbard, R.
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Volume:
13
Language:
english
Journal:
Current Medicinal Chemistry
DOI:
10.2174/092986706779026165
Date:
December, 2006
File:
PDF, 190 KB
english, 2006
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