Structure-based maximal affinity model predicts small-molecule druggability - Concepedia

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Structure-based maximal affinity model predicts small-molecule druggability

684

Citations

20

References

2007

Year

Alan C. Cheng, Ryan G. Coleman, Kathleen T Smyth, Qing Cao, Patricia Soulard, Daniel R. Caffrey, Anna C. Salzberg, Enoch S. Huang

Nature Biotechnology

Drug TargetMedicineSmall-molecule DruggabilityPharmacologyStructure-based Drug DesignRational Drug DesignMolecular DockingSmall MoleculesDrug Discovery

References

	Year	Citations

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