"Modelling and molecular dynamics simulation of novel anticancer ligand for ..."

Ashik Chhetri et al. (2022)

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DOI: 10.1504/IJCBDD.2022.10051973

access: closed

type: Journal Article

metadata version: 2022-12-19

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  - https://dblp.org/rec/journals/ijcbdd/ChhetriRGSMHB22
Ashik Chhetri, Moloy Roy, Aditi Gangopadhyay, Achintya Saha, Puja Mishra, Amit Kumar Halder, Souvik Basak:
Modelling and molecular dynamics simulation of novel anticancer ligand for restructuring mutant P53 into wild type. Int. J. Comput. Biol. Drug Des. 15(2): 77-95 (2022)

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