{"id":16408,"date":"2026-06-23T11:57:24","date_gmt":"2026-06-23T11:57:24","guid":{"rendered":"https:\/\/en.copharm.uobaghdad.edu.iq\/?p=16408"},"modified":"2026-06-27T11:59:40","modified_gmt":"2026-06-27T11:59:40","slug":"computational-approaches-in-drug-discovery-and-design","status":"publish","type":"post","link":"https:\/\/en.copharm.uobaghdad.edu.iq\/?p=16408","title":{"rendered":"Computational Approaches in Drug Discovery and Design"},"content":{"rendered":"<div class=\"wpb-content-wrapper\"><p>[vc_row][vc_column][vc_column_text]<\/p>\n<p style=\"text-align: justify;\"><span style=\"font-size: 19px;\">Under the supervision of the Dean of the College of Pharmacy, Professor Dr. Sarmed H. Kathem Alkhateeb, the Continuous education Unit at the University of Baghdad\/College of Pharmacy, held an in-person workshop entitled \u201cComputational Approaches in Drug Discovery and Design,&#8221;\u00a0delivered by Lecturer Dr. Mohammed Abdulameer Oleiwi, a faculty member at the Pharmaceutical Chemistry Department.<\/span><\/p>\n<p style=\"text-align: justify;\"><span style=\"font-size: 19px;\">The workshop aimed to introduce the importance of modern computational approaches in drug discovery and design, highlighting their role in accelerating drug development while reducing time and cost. Also, it covered the methodologies and techniques of computer-aided drug design (CADD), with particular emphasis on the role of molecular modeling and computer simulations in identifying promising drug candidates prior to experimental and clinical studies.<\/span><\/p>\n<p style=\"text-align: justify;\"><span style=\"font-size: 19px;\">The workshop included several key topics, including an introduction to drug discovery and design, the challenges associated with drug development, and the role of computational techniques in accelerating this process. Also, it reviewed computer-aided drug design approaches, including structure-based and ligand-based drug design, and their applications in identifying promising drug candidates. The workshop addressed drug target identification, three-dimensional protein structure modeling, binding site prediction, molecular docking and its validation, structure\u2013activity relationships (SAR), and the prediction of pharmacokinetic properties, including absorption, distribution, metabolism, excretion, and toxicity (ADMET).<\/span><\/p>\n<p style=\"text-align: justify;\"><span style=\"font-size: 19px;\">The workshop concluded that modern computational approaches have become a cornerstone of drug discovery and design by accelerating research and development while reducing time and cost. Emphasized the importance of computer-aided drug design techniques in predicting the efficacy and pharmacological properties of drug candidates before experimental and clinical evaluation. Furthermore, integrating computational approaches with experimental studies enhances the efficiency of drug development and increases the likelihood of identifying safer and more effective therapeutic agents.<\/span><\/p>\n<p>[\/vc_column_text][\/vc_column][\/vc_row][vc_row][vc_column]<div id=\"cz_104619\" class=\"cz_grid_p cz_104619\"><div class=\"cz_grid cz_grid_1 clr cz_grid_c3 cz_grid_1_no_title cz_grid_1_mid tac\"><div class=\"cz_grid_item cz_grid_first\"><\/div><div class=\"cz_grid_item \"><div data-title=\"\u0648\u0631\u0634\u0629 \u0645\u062d\u0645\u062f \u0639\u0628\u062f \u0627\u0644\u0627\u0645\u064a\u0631 (1)\"><a class=\"cz_grid_link \" href=\"https:\/\/en.copharm.uobaghdad.edu.iq\/wp-content\/uploads\/sites\/80\/2026\/06\/\u0648\u0631\u0634\u0629-\u0645\u062d\u0645\u062f-\u0639\u0628\u062f-\u0627\u0644\u0627\u0645\u064a\u0631-1.jpg\" data-xtra-lightbox><img loading=\"lazy\" decoding=\"async\" width=\"600\" height=\"600\" 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cz_grid_icon\"><\/i><\/div><\/a><\/div><\/div><\/div><\/div>[\/vc_column][\/vc_row]<\/p>\n<\/div>","protected":false},"excerpt":{"rendered":"<p>[vc_row][vc_column][vc_column_text] Under the supervision of the Dean of the College of Pharmacy, Professor Dr. Sarmed H. Kathem Alkhateeb, the Continuous &#8230; <a class=\"cz_readmore\" href=\"https:\/\/en.copharm.uobaghdad.edu.iq\/?p=16408\"><i class=\"fa czico-132-arrows-8\" aria-hidden=\"true\"><\/i><span>more<\/span><\/a><\/p>\n","protected":false},"author":9,"featured_media":16410,"comment_status":"closed","ping_status":"closed","sticky":false,"template":"","format":"standard","meta":{"_lmt_disableupdate":"","_lmt_disable":"","footnotes":""},"categories":[5],"tags":[],"class_list":["post-16408","post","type-post","status-publish","format-standard","has-post-thumbnail","hentry","category-last-news"],"yoast_head":"<!-- This site is optimized with the Yoast SEO plugin v27.7 - https:\/\/yoast.com\/product\/yoast-seo-wordpress\/ -->\n<title>Computational Approaches in Drug Discovery and Design - College of Pharmacy<\/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:\/\/en.copharm.uobaghdad.edu.iq\/?p=16408\" \/>\n<meta property=\"og:locale\" content=\"en_US\" \/>\n<meta property=\"og:type\" content=\"article\" \/>\n<meta property=\"og:title\" content=\"Computational Approaches in Drug Discovery and Design - College of Pharmacy\" \/>\n<meta property=\"og:description\" content=\"[vc_row][vc_column][vc_column_text] Under the supervision of the Dean of the College of Pharmacy, Professor Dr. Sarmed H. Kathem Alkhateeb, the Continuous ... more\" \/>\n<meta property=\"og:url\" content=\"https:\/\/en.copharm.uobaghdad.edu.iq\/?p=16408\" \/>\n<meta property=\"og:site_name\" content=\"College of Pharmacy\" \/>\n<meta property=\"article:publisher\" content=\"https:\/\/www.facebook.com\/collegeofpharmacy1\" \/>\n<meta property=\"article:published_time\" content=\"2026-06-23T11:57:24+00:00\" \/>\n<meta property=\"article:modified_time\" content=\"2026-06-27T11:59:40+00:00\" \/>\n<meta property=\"og:image\" content=\"https:\/\/en.copharm.uobaghdad.edu.iq\/wp-content\/uploads\/sites\/80\/2026\/06\/\u0648\u0631\u0634\u0629-\u0645\u062d\u0645\u062f-\u0639\u0628\u062f-\u0627\u0644\u0627\u0645\u064a\u0631-0.jpg\" \/>\n\t<meta property=\"og:image:width\" content=\"1280\" \/>\n\t<meta property=\"og:image:height\" content=\"720\" \/>\n\t<meta property=\"og:image:type\" content=\"image\/jpeg\" \/>\n<meta name=\"author\" content=\"copharm\" \/>\n<meta name=\"twitter:card\" content=\"summary_large_image\" \/>\n<meta name=\"twitter:label1\" content=\"Written by\" \/>\n\t<meta name=\"twitter:data1\" content=\"copharm\" \/>\n\t<meta name=\"twitter:label2\" content=\"Est. reading time\" \/>\n\t<meta name=\"twitter:data2\" content=\"3 minutes\" \/>\n<script type=\"application\/ld+json\" class=\"yoast-schema-graph\">{\"@context\":\"https:\\\/\\\/schema.org\",\"@graph\":[{\"@type\":\"Article\",\"@id\":\"https:\\\/\\\/en.copharm.uobaghdad.edu.iq\\\/?p=16408#article\",\"isPartOf\":{\"@id\":\"https:\\\/\\\/en.copharm.uobaghdad.edu.iq\\\/?p=16408\"},\"author\":{\"name\":\"copharm\",\"@id\":\"https:\\\/\\\/en.copharm.uobaghdad.edu.iq\\\/#\\\/schema\\\/person\\\/85a43e42ae13b942c002c21c7772fd83\"},\"headline\":\"Computational Approaches in Drug Discovery and Design\",\"datePublished\":\"2026-06-23T11:57:24+00:00\",\"dateModified\":\"2026-06-27T11:59:40+00:00\",\"mainEntityOfPage\":{\"@id\":\"https:\\\/\\\/en.copharm.uobaghdad.edu.iq\\\/?p=16408\"},\"wordCount\":319,\"publisher\":{\"@id\":\"https:\\\/\\\/en.copharm.uobaghdad.edu.iq\\\/#organization\"},\"image\":{\"@id\":\"https:\\\/\\\/en.copharm.uobaghdad.edu.iq\\\/?p=16408#primaryimage\"},\"thumbnailUrl\":\"https:\\\/\\\/en.copharm.uobaghdad.edu.iq\\\/wp-content\\\/uploads\\\/sites\\\/80\\\/2026\\\/06\\\/\u0648\u0631\u0634\u0629-\u0645\u062d\u0645\u062f-\u0639\u0628\u062f-\u0627\u0644\u0627\u0645\u064a\u0631-0.jpg\",\"articleSection\":[\"last news\"],\"inLanguage\":\"en-US\"},{\"@type\":\"WebPage\",\"@id\":\"https:\\\/\\\/en.copharm.uobaghdad.edu.iq\\\/?p=16408\",\"url\":\"https:\\\/\\\/en.copharm.uobaghdad.edu.iq\\\/?p=16408\",\"name\":\"Computational Approaches in Drug Discovery and Design - 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