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

Wajid Arshad Abbasi et al. (2022)

> Home

Details and statistics

DOI: 10.1016/J.COMPBIOLCHEM.2022.107662

access: closed

type: Journal Article

metadata version: 2023-09-30

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/candc/AbbasiAALABA22
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/candc/AbbasiAALABA22
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)

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.