Ligand-based pharmacophore modeling and docking studies on vitamin D receptor inhibitors. [electronic resource]
Producer: 20210802Description: 3570-3583 p. digitalISSN:- 1097-4644
- Amino Acids -- chemistry
- Binding Sites
- Catalytic Domain
- Computer Simulation
- Drug Design
- Drug Evaluation, Preclinical
- Electrons
- Humans
- Hydrogen Bonding
- Inhibitory Concentration 50
- Least-Squares Analysis
- Ligands
- Models, Molecular
- Molecular Docking Simulation
- Molecular Dynamics Simulation
- Protein Binding
- Protein Conformation
- Quantitative Structure-Activity Relationship
- Receptors, Calcitriol -- antagonists & inhibitors
- Structure-Activity Relationship
No physical items for this record
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
There are no comments on this title.
Log in to your account to post a comment.