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"Molecular docking and molecular dynamics simulations of fumarate hydratase ..."

S. Subasri et al. (2017)

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DOI: 10.1142/S0219720017500263

access: closed

type: Journal Article

metadata version: 2021-08-30

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  - https://dblp.org/rec/journals/jbcb/SubasriCSKV17
S. Subasri, Santosh Kumar Chaudhary, Kanagaraj Sekar, Manish Kesherwani, Devadasan Velmurugan:
Molecular docking and molecular dynamics simulations of fumarate hydratase and its mutant H235N complexed with pyromellitic acid and citrate. J. Bioinform. Comput. Biol. 15(6): 1750026:1-1750026:22 (2017)

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