{"id":2973,"date":"2022-06-05T18:09:00","date_gmt":"2022-06-05T18:09:00","guid":{"rendered":"https:\/\/chempublishers.com\/pjc\/?p=2973"},"modified":"2025-06-13T13:10:26","modified_gmt":"2025-06-13T13:10:26","slug":"pjc-0222","status":"publish","type":"post","link":"https:\/\/chempublishers.com\/Pakistan-journal-of-chemistry\/2022\/06\/05\/pjc-0222\/","title":{"rendered":"In silico\u00a0Docking of Phytochemicals from\u00a0Indigofera aspalathoides\u00a0to Identify Potent Inhibitors of Map Kinase"},"content":{"rendered":"\t\t<div data-elementor-type=\"wp-post\" data-elementor-id=\"2973\" class=\"elementor elementor-2973\" data-elementor-post-type=\"post\">\n\t\t\t\t<div class=\"elementor-element elementor-element-3f84cf1 e-flex e-con-boxed e-con e-parent\" data-id=\"3f84cf1\" data-element_type=\"container\">\n\t\t\t\t\t<div class=\"e-con-inner\">\n\t\t<div class=\"elementor-element elementor-element-25d1c18 e-con-full e-flex e-con e-child\" data-id=\"25d1c18\" data-element_type=\"container\">\n\t\t\t\t<div class=\"elementor-element elementor-element-a96af07 elementor-widget elementor-widget-text-editor\" data-id=\"a96af07\" data-element_type=\"widget\" data-widget_type=\"text-editor.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t\t\t\t\t<h4><table border=\"0\" width=\"100%\" cellspacing=\"0\" cellpadding=\"0\" align=\"center\">\n<tbody>\n<tr>\n<td>\n<div><strong>Research Article | Open Access<\/strong><\/div>\n<h4><span class=\"value\">Volume 12 | Issue 1-2 |&nbsp;<a href=\"https:\/\/chempublishers.com\/Pakistan-journal-of-chemistry\/wp-content\/uploads\/sites\/2\/2024\/12\/PJC.v12.i01-2.p02.pdf\" target=\"_blank\" rel=\"noopener\">https:\/\/doi.org\/10.15228\/2022.v12.i01-2.p02<\/a><\/span><\/h4>\n<\/td>\n<\/tr>\n<\/tbody>\n<\/table><i>In silico<\/i>&nbsp;Docking of Phytochemicals from&nbsp;<i>Indigofera aspalathoides<\/i>&nbsp;to Identify Potent Inhibitors of Map Kinase<\/h4>\n<article class=\"obj_article_details\">\n\n<div class=\"row\">\n<div class=\"main_entry\">\n<p><span class=\"name\">C.S. Sundaram<\/span><\/p>\n<p>PG &amp; Research Department of Microbiology, Hindustan College of Arts &amp; Science, India<\/p>\n<p><span class=\"name\">L. Krishnasamy<\/span><\/p>\n<p>PG &amp; Research Department of Biotechnology, Hindustan College of Arts &amp; Science, India<\/p>\n<p><span class=\"name\">T. Ramesh<\/span><\/p>\n<p>PG &amp; Research Department of Biotechnology, Hindustan College of Arts &amp; Science, India<\/p>\n<p><span class=\"name\">M. Mohanapriya<\/span><\/p>\n<p>PG &amp; Research Department of Biotechnology, Hindustan College of Arts &amp; Science, India<\/p>\n<p><span class=\"name\">U.S.M. Rao<\/span><\/p>\n<p>Faculty of Medicine, Universiti Sultan Zainal Abidin, Terengganu, Malaysia<\/p>\n<p><span class=\"name\">M. Iqbal<\/span><\/p>\n<p>Department of Agricultural Chemistry and Biochemistry, The University of Agriculture, Peshawar, Pakistan<\/p>\n<p><\/p>\n<table border=\"0\" width=\"93%\" cellspacing=\"0\" cellpadding=\"0\" align=\"center\">\n<tbody>\n<tr>\n<td align=\"center\" valign=\"top\"><strong>Received<\/strong><br>10 Nov, 2021<\/td>\n<td align=\"center\" valign=\"top\"><strong>Accepted<\/strong><br>12 Jan, 2022<\/td>\n<td align=\"center\" valign=\"top\"><strong>Published<\/strong><br>14 Feb, 2022<\/td>\n<\/tr>\n<\/tbody>\n<\/table>\n<div class=\"item abstract\">\n<p class=\"ql-align-justify\">In the present article, around 40 compounds from&nbsp;<em>Indigofera aspalathoides<\/em>&nbsp;were screened for inhibition of MAP Kinase, as mitogen-activated protein Kinase plays a vital role in many signaling pathways for transducing the extracellular signals. Screening of MAPK inhibitors is essential for direct inhibition of other effector proteins downstream in MAPK pathway. For this purpose In silico molecular modeling and molecular docking were performed to predict the variation in binding efficiency of a diverse set of compounds. The bonding energy and docking score were utilized to determine the binding efficiency of tested compounds. Results showed that the three compounds were found to be a potent inhibitors of MAPK. It was concluded that these compounds might be explored for inhibiting MAPK and other proteins involved in cell proliferation and cell division in diseases related to neuronal dysfunction and tumorigenesis.<\/p>\n<\/div>\n<div class=\"item abstract\">\n<div>\n<h3 class=\"label\">How to Cite this paper?<\/h3>\n<div class=\"csl-entry\">\n<p><strong>APA-7 Style<\/strong><br>Sundaram, C.S., Krishnasamy, L., Ramesh, T., Mohanapriya, M., Rao, U.M., Iqbal, M. (2022).&nbsp;<i>In silico<\/i>&nbsp;Docking of Phytochemicals from&nbsp;<i>Indigofera aspalathoides<\/i>&nbsp;to Identify Potent Inhibitors of Map Kinase.&nbsp;<a href=\"https:\/\/doi.org\/10.15228\/2022.v12.i01-2.p02\" target=\"_blank\" rel=\"noopener\"><em>Pakistan Journal of Chemistry<\/em>, 12(1-2), 8-12<\/a>. https:\/\/doi.org\/10.15228\/2022.v12.i01-2.p02<\/p>\n<p><strong>ACS Style<\/strong><br>Sundaram, C.S.; Krishnasamy, L.; Ramesh, T.; Mohanapriya, M.; Rao, U.M.; Iqbal, M.&nbsp;<i>In silico<\/i>&nbsp;Docking of Phytochemicals from&nbsp;<i>Indigofera aspalathoides<\/i>&nbsp;to Identify Potent Inhibitors of Map Kinase.&nbsp;<a href=\"https:\/\/doi.org\/10.15228\/2022.v12.i01-2.p02\" target=\"_blank\" rel=\"noopener\"><em>Pak. J. Chem.<\/em>&nbsp;2022, 12, 8-12<\/a>. https:\/\/doi.org\/10.15228\/2022.v12.i01-2.p02<\/p>\n<p><strong>AMA Style<\/strong><br>Sundaram CS, Krishnasamy L, Ramesh T, Mohanapriya M, Rao UM, Iqbal M.&nbsp;<i>In silico<\/i>&nbsp;Docking of Phytochemicals from&nbsp;<i>Indigofera aspalathoides<\/i>&nbsp;to Identify Potent Inhibitors of Map Kinase.&nbsp;<a href=\"https:\/\/doi.org\/10.15228\/2022.v12.i01-2.p02\" target=\"_blank\" rel=\"noopener\"><em>Pakistan Journal of Chemistry<\/em>. 2022; 12(1-2): 8-12<\/a>. https:\/\/doi.org\/10.15228\/2022.v12.i01-2.p02<\/p>\n<p><strong>Chicago\/Turabian Style<\/strong><br>Sundaram, C., S., L. Krishnasamy, T. Ramesh, M. Mohanapriya, U.S. M. Rao, and M. Iqbal. 2022. &#8220;<i>In silico<\/i>&nbsp;Docking of Phytochemicals from&nbsp;<i>Indigofera aspalathoides<\/i>&nbsp;to Identify Potent Inhibitors of Map Kinase&#8221;&nbsp;<a href=\"https:\/\/doi.org\/10.15228\/2022.v12.i01-2.p02\" target=\"_blank\" rel=\"noopener\"><em>Pakistan Journal of Chemistry<\/em>&nbsp;12, no. 1-2: 8-12<\/a>. https:\/\/doi.org\/10.15228\/2022.v12.i01-2.p02<\/p>\n<\/div>\n<\/div>\n<\/div>\n<div class=\"item copyright\">\n<p><a href=\"https:\/\/creativecommons.org\/licenses\/by\/4.0\/\" rel=\"license\"><img decoding=\"async\" src=\"https:\/\/i.creativecommons.org\/l\/by\/4.0\/88x31.png\" alt=\"Creative Commons License\"><\/a><\/p>\n<p>This work is licensed under a&nbsp;<a href=\"https:\/\/creativecommons.org\/licenses\/by\/4.0\/\" rel=\"license\">Creative Commons Attribution 4.0 International License<\/a>.<\/p>\n<\/div>\n<\/div>\n<\/div>\n<\/article>\t\t\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t<div class=\"elementor-element elementor-element-27e3967 e-con-full e-flex e-con e-child\" data-id=\"27e3967\" data-element_type=\"container\">\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t","protected":false},"excerpt":{"rendered":"<p>Research Article | Open Access Volume 12 | Issue 1-2 |&nbsp;https:\/\/doi.org\/10.15228\/2022.v12.i01-2.p02 In silico&nbsp;Docking of Phytochemicals from&nbsp;Indigofera aspalathoides&nbsp;to Identify Potent Inhibitors of Map Kinase C.S. Sundaram PG &amp; Research Department of Microbiology, Hindustan College of Arts &amp; Science, India L. Krishnasamy PG &amp; Research Department of Biotechnology, Hindustan College of Arts &amp; Science, India T. Ramesh [&hellip;]<\/p>\n","protected":false},"author":2,"featured_media":0,"comment_status":"closed","ping_status":"open","sticky":false,"template":"","format":"standard","meta":{"_acf_changed":false,"footnotes":""},"categories":[1],"tags":[],"class_list":["post-2973","post","type-post","status-publish","format-standard","hentry","category-uncategorized"],"acf":[],"yoast_head":"<!-- This site is optimized with the Yoast SEO plugin v25.1 - https:\/\/yoast.com\/wordpress\/plugins\/seo\/ -->\n<title>In silico\u00a0Docking of Phytochemicals from\u00a0Indigofera aspalathoides\u00a0to Identify Potent Inhibitors of Map Kinase - Pakistan Journal of Chemistry<\/title>\n<meta name=\"robots\" content=\"index, follow, max-snippet:-1, max-image-preview:large, max-video-preview:-1\" \/>\n<link rel=\"canonical\" href=\"https:\/\/chempublishers.com\/Pakistan-journal-of-chemistry\/2022\/06\/05\/pjc-0222\/\" \/>\n<meta property=\"og:locale\" content=\"en_US\" \/>\n<meta property=\"og:type\" content=\"article\" \/>\n<meta property=\"og:title\" content=\"In silico\u00a0Docking of Phytochemicals from\u00a0Indigofera aspalathoides\u00a0to Identify Potent Inhibitors of Map Kinase - Pakistan Journal of Chemistry\" \/>\n<meta property=\"og:description\" content=\"Research Article | Open Access Volume 12 | Issue 1-2 |&nbsp;https:\/\/doi.org\/10.15228\/2022.v12.i01-2.p02 In silico&nbsp;Docking of Phytochemicals from&nbsp;Indigofera aspalathoides&nbsp;to Identify Potent Inhibitors of Map Kinase C.S. Sundaram PG &amp; Research Department of Microbiology, Hindustan College of Arts &amp; Science, India L. Krishnasamy PG &amp; Research Department of Biotechnology, Hindustan College of Arts &amp; Science, India T. 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