Profiling the coulomb energy of chimanine D and desulphosinigrin as potential anti-diabetic drug against alpha-glucosidase-Reference-Cited by-同舟云学术

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Profiling the coulomb energy of chimanine D and desulphosinigrin as potential anti-diabetic drug against alpha-glucosidase

Published:2023 Issue: Volume: Page:
ISSN:0094-243X
Container-title:THE 4TH INTERNATIONAL CONFERENCE ON LIFE SCIENCE AND TECHNOLOGY (ICoLiST)
language:
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Author:

Sari Anissa Nofita,Putra Wira Eka,Rifa'i Muhaimin,Sustiprijatno ,Susanto Hendra,Salma Wa Ode,Faisal Muhammad,Hidayatullah Arief,Heikal Muhammad Fikri,Firdaus Sa'diyatul Rizqie Amaliyah

Publisher

AIP Publishing

Link

http://aip.scitation.org/doi/pdf/10.1063/5.0111214

Reference16 articles.

1. G. Wang and W. Zhu, Http://Dx.Doi.Org/10.4155/Fmc-2016-0143 8, (2016).

2. T. Pantsar and A. Poso, Mol. A J. Synth. Chem. Nat. Prod. Chem. 23, 1 (2018).

3. Molecular Docking: A Powerful Approach for Structure-Based Drug Discovery

4. Electrostatic Energy in Protein–Ligand Complexes

5. Bridging Molecular Docking to Molecular Dynamics in Exploring Ligand-Protein Recognition Process: An Overview

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1. A Molecular Docking and Dynamics Simulation Study on Prevention of Merozoite Red Blood Cell Invasion by Targeting Plasmodium vivax Duffy Binding Protein with Zingiberaceae Bioactive Compounds;Uniciencia;2024-07-31

2. Identification of apposite antagonist for androgen receptor in prostate cancer: an in silico study of fenugreek compounds;Journal of Biomolecular Structure and Dynamics;2023-10-28

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