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Towards predictive ligand design with free-energy based computational methods?
scientific article
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instance of
scholarly article
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title
Towards predictive ligand design with free-energy based computational methods?
(English)
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author name string
N Foloppe
series ordinal
1
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R Hubbard
series ordinal
2
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language of work or name
English
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publication date
2006
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published in
Current Medicinal Chemistry
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volume
13
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issue
29
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page(s)
3583-608
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Identifiers
DOI
10.2174/092986706779026165
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PubMed publication ID
17168725
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