"Molecular docking, MD simulation, DFT and ADME-toxicity study on analogs ..."

Salam Pradeep Singh et al. (2018)

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DOI: 10.1007/S13721-018-0171-3

access: closed

type: Journal Article

metadata version: 2025-11-15

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  - https://dblp.org/rec/journals/netmahib/SinghSNDSS18
Salam Pradeep Singh, Ningthoujam Indrajit Singh, Khumukcham Nongalleima, Pradip Doley, Chingakham Brajakishor Singh, Dinabandhu Sahoo:
Molecular docking, MD simulation, DFT and ADME-toxicity study on analogs of zerumbone against IKK-β enzyme as anti-cancer agents. Netw. Model. Anal. Health Informatics Bioinform. 7(1): 7 (2018)

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