| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7799033 | European Journal of Medicinal Chemistry | 2015 | 32 Pages |
Abstract
To identify the drug lead compounds to inhibit the function of mtDAH7Ps, enzyme inhibition activity were performed for compounds short-listed using E-pharmacophore modeling, induce fit docking, Prime MM/GBSA and validated by molecular dynamics.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Christy Rosaline Nirmal, Rathankar Rao, Waheeta Hopper,