Literature DB >> 29868312

Prediction of binding potential of natural leads against the prioritized drug targets of chikungunya and dengue viruses by computational screening.

Ambika R Keramagi1, Sinosh Skariyachan1,2.   

Abstract

The current study aimed to assess the binding potential of herbal lead molecules against the prioritized molecular targets of chikungunya virus (CHIKV) and dengue virus (DENV) by computational virtual screening and suggests a novel therapeutic intervention. Based on the metabolic pathway analysis and virulent functions, the non-structural and envelop proteins present in CHIKV and DENV were identified as putative drug targets. The structures of the protein not available in their native forms were computationally predicted by homology modeling. The lead compounds from 43 herbal sources were screened and their drug likeliness and pharmacokinetics properties were computationally predicted. The binding potential of selected phytoligands against the prioritized drug targets were analyzed by molecular docking studies. This study revealed that Kaempferol (3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one) and Chymopain (disodium;4,5-dihydroxybenzene-1,3-disulfonate), natural flavonols present in Carica papaya and Gossypetin (3, 5, 7, 8, 3', 4'-hexahydroxyflavone), a natural flavonoid available in Hibiscus sabdariffa were demonstrated promising good binding potential with minimum binding energy (kcal/mol) and maximum stabilizing interactions to the putative drug targets of CHIKV and DENV. The selected lead molecules demonstrated ideal drug likeliness, ADMET (adsorption, distribution, excretion, metabolism and toxicity) features required for the drug development. The molecular docking studies suggested that the presence of these compounds probably responsible for the antiviral properties of Carica papaya, which was traditionally known as therapeutic remedy for dengue viral infections. This study provides profound insight for the experimental validation of the applied approach and industrial scale-up of the suggested herbal lead molecules as promising lead candidates against CHIKV and DENV infections.

Entities:  

Keywords:  Chinkungunya virus (CHIKV); Chymopain; Computational screening; Dengue virus (DENV); Gossypetin; Kaempferol; Promising lead candidates

Year:  2018        PMID: 29868312      PMCID: PMC5971020          DOI: 10.1007/s13205-018-1303-2

Source DB:  PubMed          Journal:  3 Biotech        ISSN: 2190-5738            Impact factor:   2.406


  48 in total

1.  Modeller: generation and refinement of homology-based protein structure models.

Authors:  András Fiser; Andrej Sali
Journal:  Methods Enzymol       Date:  2003       Impact factor: 1.600

2.  Multiple sequence alignment using ClustalW and ClustalX.

Authors:  Julie D Thompson; Toby J Gibson; Des G Higgins
Journal:  Curr Protoc Bioinformatics       Date:  2002-08

3.  Verification of protein structures: patterns of nonbonded atomic interactions.

Authors:  C Colovos; T O Yeates
Journal:  Protein Sci       Date:  1993-09       Impact factor: 6.725

4.  Ligand docking and binding site analysis with PyMOL and Autodock/Vina.

Authors:  Daniel Seeliger; Bert L de Groot
Journal:  J Comput Aided Mol Des       Date:  2010-04-17       Impact factor: 3.686

5.  Solution structure of dengue virus capsid protein reveals another fold.

Authors:  Lixin Ma; Christopher T Jones; Teresa D Groesch; Richard J Kuhn; Carol Beth Post
Journal:  Proc Natl Acad Sci U S A       Date:  2004-03-01       Impact factor: 11.205

Review 6.  Medicinal and Therapeutic Potential of Herbs and Plant Metabolites / Extracts Countering Viral Pathogens - Current Knowledge and Future Prospects.

Authors:  Kuldeep Dhama; Kumaragurubaran Karthik; Rekha Khandia; Ashok Munjal; Ruchi Tiwari; Rajneesh Rana; Sandip Kumar Khurana; Rifat Ullah Khan; Mahmoud Alagawany; Mayada Ragab Farag; Maryam Dadar; Sunil Kumar Joshi
Journal:  Curr Drug Metab       Date:  2018       Impact factor: 3.731

7.  Corrigendum: Computational Approach Towards Exploring Potential Anti-Chikungunya Activity of Selected Flavonoids.

Authors:  Seyedeh Somayeh Seyedi; Munirah Shukri; Pouya Hassandarvish; Adrian Oo; Esaki Muthu Shankar; Sazaly Abubakar; Keivan Zandi
Journal:  Sci Rep       Date:  2016-05-31       Impact factor: 4.379

8.  Comparative proteomics reveals that YK51, a 4-Hydroxypandurantin-A analogue, downregulates the expression of proteins associated with dengue virus infection.

Authors:  Wei-Lian Tan; Yean Kee Lee; Yen Fong Ho; Rohana Yusof; Noorsaadah Abdul Rahman; Saiful Anuar Karsani
Journal:  PeerJ       Date:  2018-01-30       Impact factor: 2.984

9.  ProSA-web: interactive web service for the recognition of errors in three-dimensional structures of proteins.

Authors:  Markus Wiederstein; Manfred J Sippl
Journal:  Nucleic Acids Res       Date:  2007-05-21       Impact factor: 16.971

Review 10.  Co-distribution and co-infection of chikungunya and dengue viruses.

Authors:  Luis Furuya-Kanamori; Shaohong Liang; Gabriel Milinovich; Ricardo J Soares Magalhaes; Archie C A Clements; Wenbiao Hu; Patricia Brasil; Francesca D Frentiu; Rebecca Dunning; Laith Yakob
Journal:  BMC Infect Dis       Date:  2016-03-03       Impact factor: 3.090

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  3 in total

1.  Antiviral Efficacy of Flavonoids against Enterovirus 71 Infection in Vitro and in Newborn Mice.

Authors:  Wenwen Dai; Jinpeng Bi; Fang Li; Shuai Wang; Xinyu Huang; Xiangyu Meng; Bo Sun; Deli Wang; Wei Kong; Chunlai Jiang; Weiheng Su
Journal:  Viruses       Date:  2019-07-07       Impact factor: 5.048

Review 2.  Carica papaya Leaf Juice for Dengue: A Scoping Review.

Authors:  Bee Ping Teh; Norzahirah Binti Ahmad; Saharuddin Bin Mohamad; Terence Yew Chin Tan; Mohd Ridzuan Bin Mohd Abd Razak; Adlin Binti Afzan; Ami Fazlin Binti Syed Mohamed
Journal:  Nutrients       Date:  2022-04-11       Impact factor: 6.706

3.  Docking and QSAR of Aminothioureas at the SARS-CoV-2 S-Protein-Human ACE2 Receptor Interface.

Authors:  Wojciech Płonka; Agata Paneth; Piotr Paneth
Journal:  Molecules       Date:  2020-10-12       Impact factor: 4.411

  3 in total

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