"Toward an Optimal Docking and Free Energy Calculation Scheme in Ligand ..."

Yasmin Shamsudin Khan et al. (2014)

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DOI: 10.1021/CI500151F

access: closed

type: Journal Article

metadata version: 2020-10-26

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  - https://dblp.org/rec/journals/jcisd/KhanGBA14
Yasmin Shamsudin Khan, Hugo Gutiérrez-de-Terán, Lars Boukharta, Johan Åqvist:
Toward an Optimal Docking and Free Energy Calculation Scheme in Ligand Design with Application to COX-1 Inhibitors. J. Chem. Inf. Model. 54(5): 1488-1499 (2014)

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