Molecular modeling, dynamics studies and density functional theory approaches to identify potential inhibitors of SIRT4 protein from Homo sapiens : a novel target for the treatment of type 2 diabetes-Reference-Cited by-同舟云学术

Molecular modeling, dynamics studies and density functional theory approaches to identify potential inhibitors of SIRT4 protein from Homo sapiens : a novel target for the treatment of type 2 diabetes

Published:2016-11-18 Issue:15 Volume:35 Page:3316-3329
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Choubey Sanjay K.¹,Prabhu Dhamodharan¹,Nachiappan Mutharasappan¹,Biswal Jayshree¹,Jeyakanthan Jeyaraman¹

Affiliation:

1. Structural Biology and Bio-computing Lab, Department of Bioinformatics, Alagappa University, Karaikudi, TN 630004, India

Funder

Department of Science and Technology, Ministry of Science and Technology

University Grants Commission

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2016.1254117

Reference44 articles.

1. Regulation of Insulin Secretion by SIRT4, a Mitochondrial ADP-ribosyltransferase

2. Journal of Computational Chemistry

3. Density‐functional thermochemistry. III. The role of exact exchange

4. Molecular dynamics with coupling to an external bath

5. A Method to Identify Protein Sequences That Fold into a Known Three-Dimensional Structure

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