Combinatorial peptide library screening for discovery of diverse α-glucosidase inhibitors using molecular dynamics simulations and binary QSAR models-Reference-Cited by-同舟云学术

Combinatorial peptide library screening for discovery of diverse α-glucosidase inhibitors using molecular dynamics simulations and binary QSAR models

Published:2018-02-22 Issue:3 Volume:37 Page:726-740
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Mollica Adriano¹,Zengin Gokhan²,Durdagi Serdar³⁴,Ekhteiari Salmas Ramin³,Macedonio Giorgia¹,Stefanucci Azzurra¹,Dimmito Marilisa Pia¹,Novellino Ettore⁵

Affiliation:

1. Dipartimento di Farmacia, Università̀ di Chieti-Pescara “G. d’Annunzio”, Via dei Vestini 31, Chieti 66100, Italy

2. Department of Biology, Science Faculty, Selcuk University, Konya, Turkey

3. Computational Biology and Molecular Simulations Laboratory, Department of Biophysics, School of Medicine, Bahcesehir University, Istanbul 34349, Turkey

4. Neuroscience Program, Graduate School of Health Sciences, Bahcesehir University, Istanbul, Turkey

5. Dipartimento di Farmacia, Università di Napoli “Federico II”, Via D. Montesano, Naples 49, 80131, Italy

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2018.1439403

Reference35 articles.

1. Peptide backbone folding induced by the Cα-tetrasubstituted cyclic α-amino acids 4-amino-1,2-dithiolane-4-carboxylic acid (Adt) and 1-aminocyclopentane-1-carboxylic acid (Ac5c). A joint computational and experimental study

2. International Tables for Crystallography

3. Acarbose: Its Role in the Treatment of Diabetes Mellitus

4. Postprandial Hyperglycemia and Diabetes Complications

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