Full Paper View Go Back
Telatinib, as potential Drug in Structure of Plasmodium falciparum
Ivan Vito Ferrari1
Section:Research Paper, Product Type: Journal-Paper
Vol.9 ,
Issue.6 , pp.69-71, Dec-2021
Online published on Dec 31, 2021
Copyright © Ivan Vito Ferrari . This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
View this paper at Google Scholar | DPI Digital Library
How to Cite this Paper
- IEEE Citation
- MLA Citation
- APA Citation
- BibTex Citation
- RIS Citation
IEEE Style Citation: Ivan Vito Ferrari , âTelatinib, as potential Drug in Structure of Plasmodium falciparum,â International Journal of Scientific Research in Computer Science and Engineering, Vol.9, Issue.6, pp.69-71, 2021.
MLA Style Citation: Ivan Vito Ferrari "Telatinib, as potential Drug in Structure of Plasmodium falciparum." International Journal of Scientific Research in Computer Science and Engineering 9.6 (2021): 69-71.
APA Style Citation: Ivan Vito Ferrari , (2021). Telatinib, as potential Drug in Structure of Plasmodium falciparum. International Journal of Scientific Research in Computer Science and Engineering, 9(6), 69-71.
BibTex Style Citation:
@article{Ferrari_2021,
author = {Ivan Vito Ferrari },
title = {Telatinib, as potential Drug in Structure of Plasmodium falciparum},
journal = {International Journal of Scientific Research in Computer Science and Engineering},
issue_date = {12 2021},
volume = {9},
Issue = {6},
month = {12},
year = {2021},
issn = {2347-2693},
pages = {69-71},
url = {https://www.isroset.org/journal/IJSRCSE/full_paper_view.php?paper_id=2607},
publisher = {IJCSE, Indore, INDIA},
}
RIS Style Citation:
TY - JOUR
UR - https://www.isroset.org/journal/IJSRCSE/full_paper_view.php?paper_id=2607
TI - Telatinib, as potential Drug in Structure of Plasmodium falciparum
T2 - International Journal of Scientific Research in Computer Science and Engineering
AU - Ivan Vito Ferrari
PY - 2021
DA - 2021/12/31
PB - IJCSE, Indore, INDIA
SP - 69-71
IS - 6
VL - 9
SN - 2347-2693
ER -
Abstract :
Thioredoxin reductase (TrxR) is crucially involved in redox homeostasis and essential for Plasmodium falciparum. This communication, reported a first-time important Docking study by in Silico approach, using AutoDock Vina. After a selective analysis of over 300 drugs, processed with Pyrx (a Virtual Screening software into the active site of protein ( ID PDB 4J56 Thioredoxin reductase 2 Chain A), it investigated the excellent value of Binding Energy of Telatinib estimated by Pyrx software, ca. -12 kcal/mol. These results are comparable to the crystallized ligand FAD ( Flavin-Adenine-Dinucleotide), situated in the above-mentioned protein.
Key-Words / Index Term :
Autodock Vina, and Telatinib
References :
[1] Fritz-Wolf, K., Jortzik, E., Stumpf, M., Preuss, J., Iozef, R., Rahlfs, S., and Becker, K.â Crystal structure of the Plasmodium falciparum Thioredoxin reductaseâThioredoxin complexâ, Journal of molecular biology, Vol.425, Issue.18, pp.3446-3460, 2013.
[2] Antinori, S., Galimberti, L., Milazzo, L., and Corbellino, M. âBiology of human malaria plasmodia including Plasmodium knowlesiâ,Mediterranean journal of hematology and infectious diseases, Vol.4, Issue. 1, pp. e2012013, 2012.
[3] Jortzik, E., and Becker, K. â Thioredoxin and glutathione systems in Plasmodium falciparumâ, International Journal of Medical Microbiology, Vol. 302, Issue. 4-5, pp.187-194, 2012.
[4] Trott, Oleg, and Arthur J. Olson. "AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading." Journal of computational chemistry, Vol. 31, Isuue. 2 , pp. 455-461, 2010.
[5] Fritz-Wolf, K., Jortzik, E., Stumpf, M., Preuss, J., Iozef, R., Rahlfs, S., and Becker, K.âCrystal structure of the Plasmodium falciparum Thioredoxin reductaseâThioredoxin complex.â.Journal of molecular biology, Vol. 425, Issue. 8,pp. 3446-3460, 2013.
[6] Morris, G. M., Huey, R., Lindstrom, W., Sanner, M. F., Belew, R. K., Goodsell, D. S. and Olson, A. J. â Autodock4 and AutoDockTools4: automated docking with selective receptor flexiblityâ, J. Computational Chemistry Vol. 30, Issue. 16, pp. 2785-91, 2009.
[7] Pettersen, E. F., Goddard, T. D., Huang, C. C., Couch, G. S., Greenblatt, D. M., Meng, E. C., and Ferrin, T. E. âUCSF Chimeraâa visualization system for exploratory research and analysisâ, Journal of computational chemistry, Vol. 25, Issue.13, pp.1605-1612, 2004.
[8] Guex, Nicolas, and Manuel C. Peitsch. "SWISS?MODEL and the Swiss?Pdb Viewer: an environment for comparative protein modeling." Electrophoresis, Vol. 18, Issue.15 , pp. 2714-2723, 1997.
[9] Dallakyan, S., and Olson, A. J. âSmall-molecule library screening by docking with PyRxâ, In Chemical biology pp. 243-250, Humana Press, New York, NY, 2015.
[10] JĂĄsz, Ă.; RĂĄk, Ă.; LadjĂĄnszki, I.; Tornai, G. J.; Cserey, G. âTowards Chemically Accurate QM/MM Simulations on GPUsâ, Journal of Molecular Graphics and Modelling Vol., 96, pp.107536, 2020.
[11] Steeghs, N., Gelderblom, H., Op`t Roodt, J., Christensen, O., Rajagopalan, P., Hovens, M., .and de Koning, E. â Hypertension and rarefaction during treatment with telatinib, a small molecule angiogenesis inhibitorâ, Clinical Cancer Research, Vol.14, Issue.11, pp.3470-3476, 2008.
You do not have rights to view the full text article.
Please contact administration for subscription to Journal or individual article.
Mail us at support@isroset.org or view contact page for more details.