One-Day Workshop on Computational Tools for Molecular Docking and Molecular Dynamics Simulation in Drug Discovery<\/title>\n<style>\n body {\n font-family: Arial, sans-serif;\n background-color: #f0f0f0;\n text-align: center;\n }\n .post-container {\n max-width: 600px;\n margin: 50px auto;\n background-color: #fff;\n padding: 20px;\n border-radius: 10px;\n box-shadow: 0 0 10px rgba(0, 0, 0, 0.1);\n }\n .button {\n display: inline-block;\n padding: 10px 20px;\n background-color: #4CAF50;\n color: white;\n text-decoration: none;\n border-radius: 5px;\n transition: background-color 0.3s;\n }\n .button:hover {\n background-color: #45a049;\n }\n<\/style>\n<\/head>\n<body>\n\n<div class=\"post-container\">\n <h2>\ud83d\udd2c One-Day Workshop on Computational Tools for Molecular Docking and Molecular Dynamics Simulation in Drug Discovery<\/h2>\n <p><strong>Date:<\/strong> May 15, 2024<\/p>\n <p><strong>About the Workshop:<\/strong><br>\n Join us for an intensive one-day workshop focusing on computational tools essential for molecular docking and molecular dynamics simulation in drug discovery. This workshop offers a comprehensive overview and hands-on experience with key techniques used in modern drug discovery research.<\/p>\n <p><strong>Patron-in-Chief:<\/strong> Prof. Dr. Khalid Mahmood<\/p>\n <p><strong>Patron:<\/strong> Prof. Dr. Moazur Rahman<\/p>\n <h3>Speakers:<\/h3>\n <ul>\n <li>Dr. Usman Ali Ashfaq (Invited Speaker)<\/li>\n <li>Dr. Abida Shahzadi (Topic: Epitope Prediction)<\/li>\n <li>Dr. Rashid Bhatti (Topic: Molecular Docking)<\/li>\n <li>M. Sufyan & Fatima Noor (Topic: Molecular Dynamic Simulation)<\/li>\n <\/ul>\n <p><strong>Register Now:<\/strong> <a href=\"https:\/\/forms.gle\/1kKQQ828nFVWGxr1A\" class=\"button\">Registration Form<\/a><\/p>\n <p><strong>Registration Fee:<\/strong><br>\n Students: Rs. 1500<br>\n Faculty: Rs. 2000<\/p>\n <p><strong>Workshop Time:<\/strong> 9:00 AM – 5:00 PM<\/p>\n <h3>Learning Opportunities:<\/h3>\n <ul>\n <li>Molecular dynamics fundamentals<\/li>\n <li>Hands-on training in molecular docking techniques<\/li>\n <li>Practical session on molecular dynamics simulations<\/li>\n <li>Insight into interpreting docking and dynamics results<\/li>\n <li>Epitopes prediction through immunoinformatic tools<\/li>\n <li>Interactive discussions with experts in the field<\/li>\n <li>Networking opportunities with fellow researchers<\/li>\n <\/ul>\n <p><strong>Who Can Participate:<\/strong> Researchers, Students, Professionals<\/p>\n <p><strong>Registration Deadline:<\/strong> May 5, 2024<\/p>\n <h3>Focal Person & Organizers:<\/h3>\n <ul>\n <li>Dr. Rashid Bhatti<\/li>\n <li>Dr. Mohsin Ahmad Khan<\/li>\n <li>Dr. M. Islam Khan<\/li>\n <\/ul>\n <p><strong>Email:<\/strong> simdoc80@gmail.com \/ events@cemb.edu.pk<\/p>\n <p><strong>Dr. Asma Ali Khan (WhatsApp only):<\/strong> 0321-4920058<\/p>\n <p><strong>Dr. Aneela Yasmeen<\/strong><\/p>\n <p><strong>Venue:<\/strong> CEMB, 87- West Canal Bank Road, Thokar Niaz Baig, Lahore, Pakistan.<\/p>\n<\/div>\n\n<\/body>\n<\/html>\n\n\n\n\n<p class=\"wp-block-paragraph\"><\/p>\n","protected":false},"excerpt":{"rendered":"<p>One-Day Workshop on Computational Tools for Molecular Docking and Molecular Dynamics Simulation in Drug Discovery \ud83d\udd2c One-Day Workshop on Computational Tools for Molecular Docking and Molecular Dynamics Simulation in Drug… <\/p>\n","protected":false},"author":1,"featured_media":3500,"comment_status":"closed","ping_status":"closed","sticky":false,"template":"","format":"standard","meta":{"_EventAllDay":false,"_EventTimezone":"","_EventStartDate":"","_EventEndDate":"","_EventStartDateUTC":"","_EventEndDateUTC":"","_EventShowMap":false,"_EventShowMapLink":false,"_EventURL":"","_EventCost":"","_EventCostDescription":"","_EventCurrencySymbol":"","_EventCurrencyCode":"","_EventCurrencyPosition":"","_EventDateTimeSeparator":"","_EventTimeRangeSeparator":"","_EventOrganizerID":[],"_EventVenueID":[],"_OrganizerEmail":"","_OrganizerPhone":"","_OrganizerWebsite":"","_VenueAddress":"","_VenueCity":"","_VenueCountry":"","_VenueProvince":"","_VenueState":"","_VenueZip":"","_VenuePhone":"","_VenueURL":"","_VenueStateProvince":"","_VenueLat":"","_VenueLng":"","_VenueShowMap":false,"_VenueShowMapLink":false,"footnotes":""},"categories":[11],"tags":[1060,1064,1066,117,1063,1061,1067,1065,1062,1057],"class_list":["post-3497","post","type-post","status-publish","format-standard","has-post-thumbnail","hentry","category-events","tag-computational-tools","tag-drug-discovery","tag-epitope-prediction","tag-lahore","tag-molecular","tag-molecular-docking","tag-molecular-dynamic-simulation","tag-molecular-dynamics","tag-venue","tag-workshop"],"yoast_head":"\n<title>One-Day Workshop on Computational Tools for Molecular Docking and Molecular Dynamics Simulation in Drug Discovery (May 15, 2024) - The Veterinary News & Views<\/title>\n<meta name=\"description\" content=\"About the Workshop:Join us for an intensive one-day workshop focusing on computational tools essential for molecular docking and molecular dynamics simulation in drug discovery. 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{"id":3497,"date":"2024-04-17T16:20:56","date_gmt":"2024-04-17T11:20:56","guid":{"rendered":"https:\/\/vetnewsandviews.com\/en\/?p=3497"},"modified":"2026-07-17T16:40:15","modified_gmt":"2026-07-17T11:40:15","slug":"one-day-workshop-on-computational-tools-for-molecular-docking-and-molecular-dynamics-simulation-in-drug-discovery-may-15-2024","status":"publish","type":"post","link":"https:\/\/vetnewsandviews.com\/en\/one-day-workshop-on-computational-tools-for-molecular-docking-and-molecular-dynamics-simulation-in-drug-discovery-may-15-2024\/","title":{"rendered":"One-Day Workshop on Computational Tools for Molecular Docking and Molecular Dynamics Simulation in Drug Discovery (May 15, 2024)"},"content":{"rendered":"\n\n\n\n\n\nOne-Day Workshop on Computational Tools for Molecular Docking and Molecular Dynamics Simulation in Drug Discovery<\/title>\n<style>\n body {\n font-family: Arial, sans-serif;\n background-color: #f0f0f0;\n text-align: center;\n }\n .post-container {\n max-width: 600px;\n margin: 50px auto;\n background-color: #fff;\n padding: 20px;\n border-radius: 10px;\n box-shadow: 0 0 10px rgba(0, 0, 0, 0.1);\n }\n .button {\n display: inline-block;\n padding: 10px 20px;\n background-color: #4CAF50;\n color: white;\n text-decoration: none;\n border-radius: 5px;\n transition: background-color 0.3s;\n }\n .button:hover {\n background-color: #45a049;\n }\n<\/style>\n<\/head>\n<body>\n\n<div class=\"post-container\">\n <h2>\ud83d\udd2c One-Day Workshop on Computational Tools for Molecular Docking and Molecular Dynamics Simulation in Drug Discovery<\/h2>\n <p><strong>Date:<\/strong> May 15, 2024<\/p>\n <p><strong>About the Workshop:<\/strong><br>\n Join us for an intensive one-day workshop focusing on computational tools essential for molecular docking and molecular dynamics simulation in drug discovery. This workshop offers a comprehensive overview and hands-on experience with key techniques used in modern drug discovery research.<\/p>\n <p><strong>Patron-in-Chief:<\/strong> Prof. Dr. Khalid Mahmood<\/p>\n <p><strong>Patron:<\/strong> Prof. Dr. Moazur Rahman<\/p>\n <h3>Speakers:<\/h3>\n <ul>\n <li>Dr. Usman Ali Ashfaq (Invited Speaker)<\/li>\n <li>Dr. Abida Shahzadi (Topic: Epitope Prediction)<\/li>\n <li>Dr. Rashid Bhatti (Topic: Molecular Docking)<\/li>\n <li>M. Sufyan & Fatima Noor (Topic: Molecular Dynamic Simulation)<\/li>\n <\/ul>\n <p><strong>Register Now:<\/strong> <a href=\"https:\/\/forms.gle\/1kKQQ828nFVWGxr1A\" class=\"button\">Registration Form<\/a><\/p>\n <p><strong>Registration Fee:<\/strong><br>\n Students: Rs. 1500<br>\n Faculty: Rs. 2000<\/p>\n <p><strong>Workshop Time:<\/strong> 9:00 AM – 5:00 PM<\/p>\n <h3>Learning Opportunities:<\/h3>\n <ul>\n <li>Molecular dynamics fundamentals<\/li>\n <li>Hands-on training in molecular docking techniques<\/li>\n <li>Practical session on molecular dynamics simulations<\/li>\n <li>Insight into interpreting docking and dynamics results<\/li>\n <li>Epitopes prediction through immunoinformatic tools<\/li>\n <li>Interactive discussions with experts in the field<\/li>\n <li>Networking opportunities with fellow researchers<\/li>\n <\/ul>\n <p><strong>Who Can Participate:<\/strong> Researchers, Students, Professionals<\/p>\n <p><strong>Registration Deadline:<\/strong> May 5, 2024<\/p>\n <h3>Focal Person & Organizers:<\/h3>\n <ul>\n <li>Dr. Rashid Bhatti<\/li>\n <li>Dr. Mohsin Ahmad Khan<\/li>\n <li>Dr. M. Islam Khan<\/li>\n <\/ul>\n <p><strong>Email:<\/strong> simdoc80@gmail.com \/ events@cemb.edu.pk<\/p>\n <p><strong>Dr. Asma Ali Khan (WhatsApp only):<\/strong> 0321-4920058<\/p>\n <p><strong>Dr. Aneela Yasmeen<\/strong><\/p>\n <p><strong>Venue:<\/strong> CEMB, 87- West Canal Bank Road, Thokar Niaz Baig, Lahore, Pakistan.<\/p>\n<\/div>\n\n<\/body>\n<\/html>\n\n\n\n\n<p class=\"wp-block-paragraph\"><\/p>\n","protected":false},"excerpt":{"rendered":"<p>One-Day Workshop on Computational Tools for Molecular Docking and Molecular Dynamics Simulation in Drug Discovery \ud83d\udd2c One-Day Workshop on Computational Tools for Molecular Docking and Molecular Dynamics Simulation in Drug… <\/p>\n","protected":false},"author":1,"featured_media":3500,"comment_status":"closed","ping_status":"closed","sticky":false,"template":"","format":"standard","meta":{"_EventAllDay":false,"_EventTimezone":"","_EventStartDate":"","_EventEndDate":"","_EventStartDateUTC":"","_EventEndDateUTC":"","_EventShowMap":false,"_EventShowMapLink":false,"_EventURL":"","_EventCost":"","_EventCostDescription":"","_EventCurrencySymbol":"","_EventCurrencyCode":"","_EventCurrencyPosition":"","_EventDateTimeSeparator":"","_EventTimeRangeSeparator":"","_EventOrganizerID":[],"_EventVenueID":[],"_OrganizerEmail":"","_OrganizerPhone":"","_OrganizerWebsite":"","_VenueAddress":"","_VenueCity":"","_VenueCountry":"","_VenueProvince":"","_VenueState":"","_VenueZip":"","_VenuePhone":"","_VenueURL":"","_VenueStateProvince":"","_VenueLat":"","_VenueLng":"","_VenueShowMap":false,"_VenueShowMapLink":false,"footnotes":""},"categories":[11],"tags":[1060,1064,1066,117,1063,1061,1067,1065,1062,1057],"class_list":["post-3497","post","type-post","status-publish","format-standard","has-post-thumbnail","hentry","category-events","tag-computational-tools","tag-drug-discovery","tag-epitope-prediction","tag-lahore","tag-molecular","tag-molecular-docking","tag-molecular-dynamic-simulation","tag-molecular-dynamics","tag-venue","tag-workshop"],"yoast_head":"\n<title>One-Day Workshop on Computational Tools for Molecular Docking and Molecular Dynamics Simulation in Drug Discovery (May 15, 2024) - The Veterinary News & Views<\/title>\n<meta name=\"description\" content=\"About the Workshop:Join us for an intensive one-day workshop focusing on computational tools essential for molecular docking and molecular dynamics simulation in drug discovery. 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