Article Review: Molecular Docking of Anti Diabetes Mellitus Drugs
Main Article Content
Page: 541-554
Abstract
Diabetes mellitus is a disease caused by damage to the pancreas organ such as insulin secretion abnormalities, insulin resistance, and insufficient production of the hormone insulin which can cause an increase in blood glucose levels. To overcome this, people with diabetes mellitus need antidiabetic drugs. In general, these drugs work by controlling sugar levels in the body. Although there are various therapeutic options for treating diabetes mellitus, there are often side effects that can be detrimental. Therefore there is a need for effective treatment, and the use of natural products is recommended as an alternative treatment method. This study aims to find natural product compounds that have medicinal potential as an alternative treatment for diabetes mellitus. The method used in this review is by searching published scientific literature in the form of PubMed, Elsevier journals, NCBI, and Google Scholar by differentiating the exclusions that have been set. The results of this review show positive results where there are various natural compound compounds that have potential as antidiabetic drugs. However, this is still limited to molecular docking, so further studies are needed.
Downloads
Article Details
This work is licensed under a Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International License.
References
Adelina, R. (2020). Simulasi Docking Molekuler Senyawa Potensial Tanaman Justicia Gendarussa Burm.f. Sebagai Antidiabetes. Buletin Penelitian Kesehatan, 48(2), 117–122. https://doi.org/10.22435/bpk.v48i2.3139
Ahmed, M. Z., Hameed, S., Ali, M., & Zaheer, A. (2021). In Silico Molecular Docking Analysis of Limonene with The Fat Mass and Obesity-Associated Protein by Using Autodock Vina. Scientific Journal of Informatics, 8(1), 154–160. https://doi.-org/10.15294/sji.v8i1.29051
Arif, R., Ahmad, S., Mustafa, G., Mahrosh, H. S., Ali, M., Tahir Ul Qamar, M., & Dar, H. R. (2021). Molecular Docking and Simulation Studies of Antidiabetic Agents Devised from Hypoglycemic Polypeptide-P of Momordica charantia. BioMed Research International, 2021. https://doi.org/10.1155/2021/5561129
Asle, M., Zadeh, M., Kargarfard, M., Syed, &, Marandi, M., & Habibi, A. (2018). Diets along with interval training regimes improves inflammatory & anti-inflammatory condition in obesity with type 2 diabetes subjects type 2 diabetic ND Normal Diet OGTT oral glucose tolerance test. Journal of Diabetes & Metabolic Disorders, 17, 253–267. Retrieved from https://doi.org/-10.1007/s40200-018-0368-0
Azriful, Nildawati, Habibi, J. D. (2018). Hubung_an tingkat pengetahuan faktor risiko DM dengan status DM pada pegawai Negeri Sipil UIN Alauddin Makassar. Al-Sihah, 10(1), 63–71.
Bharathi, A., Roopan, S. M., Vasavi, C. S., Munusami, P., Gayathri, G. A., & Gayathri, M. (2014). In silico molecular docking and in vitro antidiabetic studies of dihydropyrimido[4,5-A]acridin-2-Amines. BioMed Research International, 2014. https://doi.org/10.1155/2014/971569
Ibraheem, F., Ahmad, M., Ashfaq, U. A., Aslam, S., Khan, Z. A., & Sultan, S. (2020). Synthesis, molecular docking and anti-diabetic studies of novel benzimidazole-pyrazoline hybrid molecules. Pakistan Journal of Pharmaceutical Sciences, 33(2), 847–854.
Maurya, R., Sebastian, P., Namdeo, M., Devender, M., & Gertler, A. (2021). COVID-19 Severity in Obesity: Leptin and Inflammatory Cytokine Interplay in the Link Between High Morbidity and Mortality. Frontiers in Immunology, 12(June), 1–11. https://doi.org/10.3389/fimmu.2021.649359
Murtiningsih, M. K., Pandelaki, K., & Sedli, B. P. (2021). Gaya Hidup sebagai Faktor Risiko Diabetes Melitus Tipe 2. E-CliniC, 9(2), 328-333. https://doi.org/10.35790/ecl.v9i2.32852
Naim, M. J., Alam, M. J., Nawaz, F., Naidu, V. G. M., Aaghaz, S., Sahu, M., … Alam, O. (2017). Synthesis, molecular docking and anti-diabetic evaluation of 2,4-thiazolidinedione based amide derivatives. Bioorganic Chemistry, 73, 24–36. https://-doi.org/10.1016/j.bioorg.2017.05.007
Olaokun, O. O., Mkolo, N. M., Mogale, M. A., & King, P. H. (2017). Phytochemical Scre-ening, Antioxidant, Anti-inflammatory, and Glucose Utilization Activities of Three South African Plants Used Traditionally to Treat Diseases. Biology and Medicine, 09(05). https://doi.org/10.4172/0974-8369.1000412
Olaokun, Oyinlola Oluwunmi, Manonga, S. A., Zubair, M. S., Maulana, S., & Mkolo, N. M. (2022). Molecular Docking and Molecular Dynamics Studies of Antidiabetic Phenolic Compound Isolated from Leaf Extract of Englerophytum magalismontanum (Sond.) T.D.Penn. Molecules, 27(10). https://doi.org/10.3390/molecules27103175
Perkeni. (2015). Konsensus Pengelolaan dan Pencegahan Diabetes Mellitus Tipe II di Indonesia. Jakarta : Pengurus Besar Perkumpulan Besar Endrokinologi Indonesia
PI, G. M., Nurdiana, & Utami, Y. W. (2015). Efektifitas Hidrogel Binahong (Anredera cordifolia (Ten.) Steenis) terhadap PenurunanJumlah Makrofag pada Penyembuhan Luka Fase Proliferasi Tikus Putih (Rattus norvegicus) Galur Wistar Kondisi Hiperglikemia. Majalah Kesehatan FKUB, 2, 29–40.
Prasetiyo, A., Mumpuni, E., & R. Tjandrawinata, R. (2019). Docking Molekular dari Trigonella foenum-graceum sebagai Antidiabetes menggunakan Molegro Virtual Docking. Jurnal Jamu Indonesia, 4(2), 74–80. https://doi.org/10.29244/jji.v4i2.132
Prasetyanti, I. K., Sukardiman, S., & Suharjono, S. (2021). Molecular Docking of Mangostin and Sinensetin Derivatives on SUR1-Pancreatic KATP Channel Target as Antidiabetic. Jurnal Farmasi Dan Ilmu Kefarmasian Indonesia, 8(3), 271. https://doi.org/10.20473/jfiki.-v8i32021.271-276
Rammohan, A., Bhaskar, B. V., Venkateswarlu, N., Gu, W., & Zyryanov, G. V. (2020). Design, synthesis, docking and biological evaluation of chalcones as promising antidiabetic agents. Bioorganic Chemistry, 95(October 2019), 103527. https://doi.org/-10.1016/j.bioorg.2019.103527
Sabiu, S., Balogun, F. O., & Amoo, S. O. (2021). Phenolics profiling of carpobrotus edulis (L.) n.e.br. and insights into molecular dynamics of their significance in type 2 diabetes therapy and its retinopathy complication. Molecules, 26(16). https://doi.org/10.3390/-molecules26164867
Saputri, K. E., Fakhmi, N., Kusumaningtyas, E., Priyatama, D., & Santoso, B. (2016). Docking Molekular Potensi Anti Diabetes Melitus Tipe 2 Turunan Zerumbon Sebagai Inhibitor Aldosa Reduktase Dengan Autodock-Vina. Chimica et Natura Acta, 4(1), 16. https://doi.org/10.24198/cna.v4.-n1.10443
Sari, I. W., Junaidin, & Pratiwi, D. (2020). Studi molecular docking senyawa flavonoid herba kumis kucing (Orthosiphon stamineus B.) pada reseptor α-glukosidase sebagai antidiabetes tipe 2. Jurnal Farmagazine, VII(2), 54–60.
Setiawansyah, A., Reynaldi, M. A., Tjahjono, D. H., & Sukrasno, S. (2022). Molecular docking-based virtual screening of antidiabetic agents from Songga (Strychnos lucidaR.Br.): an Indonesian native plant. Current Research on Biosciences and Biotechnology, 3(2), 208–214. https://doi.-org/10.5614/crbb.2022.3.2/82kytcpw
Sravanthi, T. V., Sajitha Lulu, S., Vino, S., Jayasri, M. A., Mohanapriya, A., & Manju, S. L. (2017). Synthesis, docking, and evaluation of novel thiazoles for potent antidiabetic activity. Medicinal Chemistry Research, 26(6), 1306–1315. https://doi.org/10.1007-/s00044-017-1851-8
Thakral, S., Narang, R., Kumar, M., & Singh, V. (2020). Synthesis, molecular docking and molecular dynamic simulation studies of 2-chloro-5-[(4-chlorophenyl)sulfamoyl]-N-(alkyl/aryl)-4-nitrobenzamide derivatives as antidiabetic agents. BMC Chemistry, 14(1), 1–16. https://doi.org/10.1186/s13065-020-00703-4