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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.
 

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IEEE Style Citation: Ivan Vito Ferrari , “Telatinib, as potential Drug in Structure of Plasmodium falciparum,” 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 -

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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 :
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[9] Dallakyan, S., and Olson, A. J. “Small-molecule library screening by docking with PyRx”, In Chemical biology pp. 243-250, Humana Press, New York, NY, 2015.
[10] Jász, Á.; Rák, Á.; Ladjánszki, I.; Tornai, G. J.; Cserey, G. “Towards Chemically Accurate QM/MM Simulations on GPUs”, 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. “ Hypertension and rarefaction during treatment with telatinib, a small molecule angiogenesis inhibitor”, Clinical Cancer Research, Vol.14, Issue.11, pp.3470-3476, 2008.

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