"In silico prediction and evaluation of interaction between protein ..."

Madhulata Kumari, Subhash Chandra (2017)

> Home

Details and statistics

DOI: 10.1504/IJCBDD.2017.10003751

access: closed

type: Journal Article

metadata version: 2020-04-25

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/ijcbdd/KumariC17
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/ijcbdd/KumariC17
Madhulata Kumari, Subhash Chandra:
In silico prediction and evaluation of interaction between protein arginine N-methyltransferase 5 cancer target and curcumin derivatives by molecular docking and simulation. Int. J. Comput. Biol. Drug Des. 10(1): 79-86 (2017)

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.