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- 092986706779026165 doi "10.2174/092986706779026165".
- 092986706779026165 isCitedBy Scoring_functions_for_docking.
- 092986706779026165 issue "29".
- 092986706779026165 journal "Current Medicinal Chemistry".
- 092986706779026165 pages "3583–608".
- 092986706779026165 pmid "17168725".
- 092986706779026165 title "Towards predictive ligand design with free-energy based computational methods?".
- 092986706779026165 vauthors "Foloppe N, Hubbard R".
- 092986706779026165 volume "13".
- 092986706779026165 year "2006".