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"Molecular docking, 3D QSAR and dynamics simulation studies of ..."

Ramesh Itteboina et al. (2016)

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DOI: 10.1016/J.COMPBIOLCHEM.2016.04.009

access: closed

type: Journal Article

metadata version: 2020-10-26

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  - journals/candc/ItteboinaBSM16
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  - https://dblp.org/rec/journals/candc/ItteboinaBSM16
Ramesh Itteboina, Srilata Ballu, Sree Kanth Sivan, Vijjulatha Manga:
Molecular docking, 3D QSAR and dynamics simulation studies of imidazo-pyrrolopyridines as janus kinase 1 (JAK 1) inhibitors. Comput. Biol. Chem. 64: 33-46 (2016)

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