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"SIP: A computational prediction of S-Adenosyl methionine (SAM) interacting ..."

Wajid Arshad Abbasi et al. (2022)

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DOI: 10.1016/J.COMPBIOLCHEM.2022.107662

access: closed

type: Journal Article

metadata version: 2023-09-30

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Wajid Arshad Abbasi, Syeda Adin Ajaz, Kinza Arshad, Sidra Liaqat, Saiqa Andleeb, Maryum Bibi, Syed Ali Abbas:
SIP: A computational prediction of S-Adenosyl methionine (SAM) interacting proteins and their interaction sites through primary structures. Comput. Biol. Chem. 98: 107662 (2022)

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