Computational insights into the origin of decrease/increase in potency of N-CDPCB analogues toward FTO-Reference-Cited by-同舟云学术

Computational insights into the origin of decrease/increase in potency of N-CDPCB analogues toward FTO

Published:2016-07-17 Issue:8 Volume:35 Page:1758-1765
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Qiao Yan¹²,Yang Qinghua³,Song Chuanjun³,Chang Junbiao¹

Affiliation:

1. Department of Pathophysiology, Basic Medical College of Zhengzhou University, Zhengzhou 450001, People’s Republic of China

2. Shanghai Key Laboratory of New Drug Design, State Key Laboratory of Bioreactor Engineering, School of Pharmacy, East China University of Science & Technology, Shanghai 200237, China

3. College of Chemistry and Molecular Engineering, Zhengzhou University, Zhengzhou 450001, People’s Republic of China

Funder

China Postdoctoral Science Foundation

National Natural Science Foundation of China

Opening Project of Shanghai Key Laboratory of New Drug Design

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2016.1193445

Reference15 articles.

1. Structural Basis for Inhibition of the Fat Mass and Obesity Associated Protein (FTO)

2. Medicinal Research Reviews

3. Deciphering the mechanism behind the varied binding activities of COXIBs through Molecular Dynamic Simulations, MM-PBSA binding energy calculations and per-residue energy decomposition studies

4. The Obesity-Associated FTO Gene Encodes a 2-Oxoglutarate-Dependent Nucleic Acid Demethylase

5. Insight into the interactive residues between two domains of human somatic Angiotensin-converting enzyme and Angiotensin II by MM-PBSA calculation and steered molecular dynamics simulation

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