In silico identification and screening of CYP24A1 inhibitors: 3D QSAR pharmacophore mapping and molecular dynamics analysis
Author:
Affiliation:
1. Department of Bioinformatics, Alagappa University , Karaikudi, Tamilnadu, India
2. Department of Chemical Engineering, Konkuk University , 1 Hwayang-Dong, Gwangin-Gu, Seoul, South Korea
Funder
Korea Institute of Energy Technology Evaluation and Planning
DST-PURSE programme
University Grants Commission-Innovative facility
University Grants Commission
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2018.1464958
Reference31 articles.
1. Vitamin D Activity and Metabolism in Bone
2. Crystal Structure of CYP24A1, a Mitochondrial Cytochrome P450 Involved in Vitamin D Metabolism
3. Density‐functional thermochemistry. III. The role of exact exchange
4. Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements
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