"Stalis: A Computational Method for Template-Based Ab Initio Ligand Design."

Hui Sun Lee, Wonpil Im (2019)

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DOI: 10.1002/JCC.25813

access: closed

type: Journal Article

metadata version: 2020-05-30

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Hui Sun Lee, Wonpil Im:
Stalis: A Computational Method for Template-Based Ab Initio Ligand Design. J. Comput. Chem. 40(17): 1622-1632 (2019)

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