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APA Citation
Abbasi, W. A., Ajaz, S. A., Arshad, K., Liaqat, S., Andleeb, S., Bibi, M., & Abbas, S. A. (2022). sIP: A computational prediction of S-Adenosyl methionine (SAM) interacting proteins and their interaction sites through primary structures. Computational biology and chemistry, 98, . http://access.bl.uk/ark:/81055/vdc_100155166809.0x000022