"Pharmacophore modeling, molecular docking and molecular dynamics ..."

Yaping Li et al. (2018)

> Home

Details and statistics

DOI: 10.1016/J.COMPBIOLCHEM.2018.06.001

access: closed

type: Journal Article

metadata version: 2020-05-30

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/candc/LiPZLLLSZZ18
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/candc/LiPZLLLSZZ18
Yaping Li, Jiale Peng, Yeheng Zhou, Penghua Li, Yingying Li, Xingyong Liu, Abu Nasar Siddique, Li Zhang, Zhili Zuo:
Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1. Comput. Biol. Chem. 76: 53-60 (2018)

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.