4.8 Article

Molecular docking for virtual screening of natural product databases

Journal

CHEMICAL SCIENCE
Volume 2, Issue 9, Pages 1656-1665

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c1sc00152c

Keywords

-

Funding

  1. Hong Kong Baptist University [FRG2/09-10/070, FRG2/10-11/008]
  2. Centre for Cancer and Inflammation Research, School of Chinese Medicine (CCIR-SCM, HKBU)
  3. Hong Kong Anti-Cancer Society (HKACS)

Ask authors/readers for more resources

Molecular docking enables the extraordinary structural diversity of natural products to be harnessed in an efficient manner. In this mini-review, we highlight recent examples of the use of molecular docking in virtual screening for the identification of bioactive molecules from natural product databases.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.8
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available