"Pharmacophore modeling, virtual screening, molecular docking studies and ..."

Rengarajan Kavitha et al. (2015)

> Home

Details and statistics

DOI: 10.1016/J.BIOSYSTEMS.2015.10.005

access: closed

type: Journal Article

metadata version: 2022-10-02

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/biosystems/KavithaKCLM15
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/biosystems/KavithaKCLM15
Rengarajan Kavitha, Subramanian Karunagaran, Subramaniam Subhash Chandrabose, Keun Woo Lee, Chandrasekaran Meganathan:
Pharmacophore modeling, virtual screening, molecular docking studies and density functional theory approaches to identify novel ketohexokinase (KHK) inhibitors. Biosyst. 138: 39-52 (2015)

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.