Pharmacophore modeling, virtual screening, molecular docking studies and density functional theory approaches to identify novel ketohexokinase (KHK) inhibitors. [electronic resource]

By: Contributor(s): Producer: 20160907Description: 39-52 p. digitalISSN:
  • 1872-8324
Subject(s): Online resources: In: Bio Systems vol. 138
Tags from this library: No tags from this library for this title. Log in to add tags.
Star ratings
    Average rating: 0.0 (0 votes)
No physical items for this record

Publication Type: Journal Article

There are no comments on this title.

to post a comment.