"Extra precision docking, free energy calculation and molecular dynamics ..."

Mohammed Afzal Azam, Srikanth Jupudi (2017)

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DOI: 10.1016/J.COMPBIOLCHEM.2017.05.004

access: closed

type: Journal Article

metadata version: 2021-10-14

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Mohammed Afzal Azam, Srikanth Jupudi:
Extra precision docking, free energy calculation and molecular dynamics studies on glutamic acid derivatives as MurD inhibitors. Comput. Biol. Chem. 69: 55-63 (2017)

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