#Cheminformatics

🚀𝟑-𝐃𝐚𝐲 𝐇𝐚𝐧𝐝𝐬-𝐎𝐧 𝐎𝐧𝐥𝐢𝐧𝐞 𝐖𝐨𝐫𝐤𝐬𝐡𝐨𝐩: 𝐏𝐫𝐨𝐦𝐩𝐭 𝐄𝐧𝐠𝐢𝐧𝐞𝐞𝐫𝐢𝐧𝐠 𝐟𝐨𝐫 𝐂𝐨𝐦𝐩𝐮𝐭𝐚𝐭𝐢𝐨𝐧𝐚𝐥 𝐂𝐡𝐞𝐦𝐢𝐬𝐭𝐫𝐲 🧬🤖💻 This mentor-guided workshop focuses on how to communicate effectively with AI tools for chemistry and drug discovery, emphasizing structured prompt design, realistic expectations from AI, and critical evaluation of AI-generated outputs. ✨ 𝐖𝐡𝐚𝐭 𝐘𝐨𝐮’𝐥𝐥 𝐋𝐞𝐚𝐫𝐧 🧠 Write clear, effective prompts for chemistry and molecular analysis 🧬 Use SMILES and chemical notation correctly within AI prompts 📊 Analyze molecular properties and drug-likeness using prompt-based workflows 🧩 Build reusable prompt templates for common analysis tasks 🔁 Design multi-step prompt workflows for deeper molecular reasoning ⚠️ Identify AI limitations, hallucinations, and verification strategies 🔗 𝐑𝐞𝐠𝐢𝐬𝐭𝐞𝐫 𝐧𝐨𝐰: https://forms.gle/YskP9ckSXDuPnKVX8 📌 𝐍𝐨𝐭𝐞: This workshop is part of the 𝐀𝐫𝐭𝐢𝐟𝐢𝐜𝐢𝐚𝐥 𝐈𝐧𝐭𝐞𝐥𝐥𝐢𝐠𝐞𝐧𝐜𝐞 𝐢𝐧 𝐃𝐫𝐮𝐠 𝐃𝐢𝐬𝐜𝐨𝐯𝐞𝐫𝐲 𝐰𝐨𝐫𝐤𝐬𝐡𝐨𝐩 𝐬𝐞𝐫𝐢𝐞𝐬. Participants may register for this workshop individually or enroll in the complete series. #PromptEngineering #ComputationalChemistry #AIDrugDiscovery #ArtificialIntelligence #DrugDiscovery #Cheminformatics #Bioinformatics #OmicsLogic

🚀𝟑-𝐃𝐚𝐲 𝐇𝐚𝐧𝐝𝐬-𝐎𝐧 𝐎𝐧𝐥𝐢𝐧𝐞 𝐖𝐨𝐫𝐤𝐬𝐡𝐨𝐩: 𝐏𝐫𝐨𝐦𝐩𝐭 𝐄𝐧𝐠𝐢𝐧𝐞𝐞𝐫𝐢𝐧𝐠 𝐟𝐨𝐫 𝐂𝐨𝐦𝐩𝐮𝐭𝐚𝐭𝐢𝐨𝐧𝐚𝐥 𝐂𝐡𝐞𝐦𝐢𝐬𝐭𝐫𝐲 🧬🤖💻 This mentor-guided workshop focuses on how to communicate effectively with AI tools for chemistry and drug discovery, emphasizing structured prompt design, realistic expectations from AI, and critical evaluation of AI-generated outputs. ✨ 𝐖𝐡𝐚𝐭 𝐘𝐨𝐮’𝐥𝐥 𝐋𝐞𝐚𝐫𝐧 🧠 Write clear, effective prompts for chemistry and molecular analysis 🧬 Use SMILES and chemical notation correctly within AI prompts 📊 Analyze molecular properties and drug-likeness using prompt-based workflows 🧩 Build reusable prompt templates for common analysis tasks 🔁 Design multi-step prompt workflows for deeper molecular reasoning ⚠️ Identify AI limitations, hallucinations, and verification strategies 🔗 𝐑𝐞𝐠𝐢𝐬𝐭𝐞𝐫 𝐧𝐨𝐰: https://forms.gle/YskP9ckSXDuPnKVX8 📌 𝐍𝐨𝐭𝐞: This workshop is part of the 𝐀𝐫𝐭𝐢𝐟𝐢𝐜𝐢𝐚𝐥 𝐈𝐧𝐭𝐞𝐥𝐥𝐢𝐠𝐞𝐧𝐜𝐞 𝐢𝐧 𝐃𝐫𝐮𝐠 𝐃𝐢𝐬𝐜𝐨𝐯𝐞𝐫𝐲 𝐰𝐨𝐫𝐤𝐬𝐡𝐨𝐩 𝐬𝐞𝐫𝐢𝐞𝐬. Participants may register for this workshop individually or enroll in the complete series. #PromptEngineering #ComputationalChemistry #AIDrugDiscovery #ArtificialIntelligence #DrugDiscovery #Cheminformatics #Bioinformatics #OmicsLogic

🚀𝟑-𝐃𝐚𝐲 𝐇𝐚𝐧𝐝𝐬-𝐎𝐧 𝐎𝐧𝐥𝐢𝐧𝐞 𝐖𝐨𝐫𝐤𝐬𝐡𝐨𝐩: 𝐏𝐫𝐨𝐦𝐩𝐭 𝐄𝐧𝐠𝐢𝐧𝐞𝐞𝐫𝐢𝐧𝐠 𝐟𝐨𝐫 𝐂𝐨𝐦𝐩𝐮𝐭𝐚𝐭𝐢𝐨𝐧𝐚𝐥 𝐂𝐡𝐞𝐦𝐢𝐬𝐭𝐫𝐲 🧬🤖💻 This mentor-guided workshop focuses on how to communicate effectively with AI tools for chemistry and drug discovery, emphasizing structured prompt design, realistic expectations from AI, and critical evaluation of AI-generated outputs. ✨ 𝐖𝐡𝐚𝐭 𝐘𝐨𝐮’𝐥𝐥 𝐋𝐞𝐚𝐫𝐧 🧠 Write clear, effective prompts for chemistry and molecular analysis 🧬 Use SMILES and chemical notation correctly within AI prompts 📊 Analyze molecular properties and drug-likeness using prompt-based workflows 🧩 Build reusable prompt templates for common analysis tasks 🔁 Design multi-step prompt workflows for deeper molecular reasoning ⚠️ Identify AI limitations, hallucinations, and verification strategies 🔗 𝐑𝐞𝐠𝐢𝐬𝐭𝐞𝐫 𝐧𝐨𝐰: https://forms.gle/YskP9ckSXDuPnKVX8 📌 𝐍𝐨𝐭𝐞: This workshop is part of the 𝐀𝐫𝐭𝐢𝐟𝐢𝐜𝐢𝐚𝐥 𝐈𝐧𝐭𝐞𝐥𝐥𝐢𝐠𝐞𝐧𝐜𝐞 𝐢𝐧 𝐃𝐫𝐮𝐠 𝐃𝐢𝐬𝐜𝐨𝐯𝐞𝐫𝐲 𝐰𝐨𝐫𝐤𝐬𝐡𝐨𝐩 𝐬𝐞𝐫𝐢𝐞𝐬. Participants may register for this workshop individually or enroll in the complete series. #PromptEngineering #ComputationalChemistry #AIDrugDiscovery #ArtificialIntelligence #DrugDiscovery #Cheminformatics #Bioinformatics #OmicsLogic

🚀𝟑-𝐃𝐚𝐲 𝐇𝐚𝐧𝐝𝐬-𝐎𝐧 𝐎𝐧𝐥𝐢𝐧𝐞 𝐖𝐨𝐫𝐤𝐬𝐡𝐨𝐩: 𝐏𝐫𝐨𝐦𝐩𝐭 𝐄𝐧𝐠𝐢𝐧𝐞𝐞𝐫𝐢𝐧𝐠 𝐟𝐨𝐫 𝐂𝐨𝐦𝐩𝐮𝐭𝐚𝐭𝐢𝐨𝐧𝐚𝐥 𝐂𝐡𝐞𝐦𝐢𝐬𝐭𝐫𝐲 🧬🤖💻 This mentor-guided workshop focuses on how to communicate effectively with AI tools for chemistry and drug discovery, emphasizing structured prompt design, realistic expectations from AI, and critical evaluation of AI-generated outputs. ✨ 𝐖𝐡𝐚𝐭 𝐘𝐨𝐮’𝐥𝐥 𝐋𝐞𝐚𝐫𝐧 🧠 Write clear, effective prompts for chemistry and molecular analysis 🧬 Use SMILES and chemical notation correctly within AI prompts 📊 Analyze molecular properties and drug-likeness using prompt-based workflows 🧩 Build reusable prompt templates for common analysis tasks 🔁 Design multi-step prompt workflows for deeper molecular reasoning ⚠️ Identify AI limitations, hallucinations, and verification strategies 🔗 𝐑𝐞𝐠𝐢𝐬𝐭𝐞𝐫 𝐧𝐨𝐰: https://forms.gle/YskP9ckSXDuPnKVX8 📌 𝐍𝐨𝐭𝐞: This workshop is part of the 𝐀𝐫𝐭𝐢𝐟𝐢𝐜𝐢𝐚𝐥 𝐈𝐧𝐭𝐞𝐥𝐥𝐢𝐠𝐞𝐧𝐜𝐞 𝐢𝐧 𝐃𝐫𝐮𝐠 𝐃𝐢𝐬𝐜𝐨𝐯𝐞𝐫𝐲 𝐰𝐨𝐫𝐤𝐬𝐡𝐨𝐩 𝐬𝐞𝐫𝐢𝐞𝐬. Participants may register for this workshop individually or enroll in the complete series. #PromptEngineering #ComputationalChemistry #AIDrugDiscovery #ArtificialIntelligence #DrugDiscovery #Cheminformatics #Bioinformatics #OmicsLogic

𝟑-𝐃𝐚𝐲 𝐇𝐚𝐧𝐝𝐬-𝐎𝐧 𝐎𝐧𝐥𝐢𝐧𝐞 𝐖𝐨𝐫𝐤𝐬𝐡𝐨𝐩: 𝐄𝐬𝐬𝐞𝐧𝐭𝐢𝐚𝐥 𝐀𝐈 𝐓𝐨𝐨𝐥𝐬 𝐟𝐨𝐫 𝐌𝐨𝐝𝐞𝐫𝐧 𝐃𝐫𝐮𝐠 𝐃𝐢𝐬𝐜𝐨𝐯𝐞𝐫𝐲 🧬🤖💻 This mentor-guided workshop introduces you to the core AI analysis tools used in modern drug discovery 🧠⚙️. You will learn what AI can realistically do for molecular modeling and property prediction, with hands on experience using tools such as RDKit and DeepChem to analyze molecules and extract meaningful insights 🔬💊. The workshop is designed for beginners and emphasizes practical usage over theory. 🔗 𝐑𝐞𝐠𝐢𝐬𝐭𝐞𝐫 𝐧𝐨𝐰: https://forms.gle/YskP9ckSXDuPnKVX8 #AIDrugDiscovery #ArtificialIntelligence #Cheminformatics #ComputationalChemistry #Bioinformatics

𝟑-𝐏𝐚𝐫𝐭 𝐎𝐧𝐥𝐢𝐧𝐞 𝐖𝐨𝐫𝐤𝐬𝐡𝐨𝐩 𝐒𝐞𝐫𝐢𝐞𝐬: 𝐀𝐫𝐭𝐢𝐟𝐢𝐜𝐢𝐚𝐥 𝐈𝐧𝐭𝐞𝐥𝐥𝐢𝐠𝐞𝐧𝐜𝐞 𝐢𝐧 𝐃𝐫𝐮𝐠 𝐃𝐢𝐬𝐜𝐨𝐯𝐞𝐫𝐲 🧬🤖💻 This mentor-guided workshop series is designed to take participants through the complete AI-driven drug discovery workflow — from building high-quality molecular datasets to applying AI tools and designing reliable, real-world computational chemistry workflows. 🔹 𝐖𝐨𝐫𝐤𝐬𝐡𝐨𝐩 𝟏: 𝐃𝐚𝐭𝐚 𝐅𝐨𝐮𝐧𝐝𝐚𝐭𝐢𝐨𝐧𝐬 𝐟𝐨𝐫 𝐀𝐈-𝐏𝐨𝐰𝐞𝐫𝐞𝐝 𝐃𝐫𝐮𝐠 𝐃𝐢𝐬𝐜𝐨𝐯𝐞𝐫𝐲 [Asynchronously Available] Focuses on sourcing, organizing, cleaning, and preparing chemical and protein data from major databases, and converting molecular information into AI-ready formats. 🔹 𝐖𝐨𝐫𝐤𝐬𝐡𝐨𝐩 𝟐: 𝐄𝐬𝐬𝐞𝐧𝐭𝐢𝐚𝐥 𝐀𝐈 𝐓𝐨𝐨𝐥𝐬 𝐟𝐨𝐫 𝐌𝐨𝐝𝐞𝐫𝐧 𝐃𝐫𝐮𝐠 𝐃𝐢𝐬𝐜𝐨𝐯𝐞𝐫𝐲 Covers practical use of core AI and ML tools for molecular analysis, property prediction, similarity search, and decision-making in early-stage drug discovery. 🔹 𝐖𝐨𝐫𝐤𝐬𝐡𝐨𝐩 𝟑: 𝐏𝐫𝐨𝐦𝐩𝐭 𝐄𝐧𝐠𝐢𝐧𝐞𝐞𝐫𝐢𝐧𝐠 𝐟𝐨𝐫 𝐂𝐨𝐦𝐩𝐮𝐭𝐚𝐭𝐢𝐨𝐧𝐚𝐥 𝐂𝐡𝐞𝐦𝐢𝐬𝐭𝐫𝐲 Introduces structured prompt design for chemistry applications, multi-step AI workflows, validation of AI outputs, and avoidance of common AI pitfalls. 🧠 The series emphasizes hands-on learning, real datasets, practical decision-making, and industry-aligned workflows, enabling participants to confidently integrate AI into drug discovery pipelines. 📌 𝐍𝐨𝐭𝐞: Participants may register for 𝐢𝐧𝐝𝐢𝐯𝐢𝐝𝐮𝐚𝐥 𝐰𝐨𝐫𝐤𝐬𝐡𝐨𝐩𝐬 or enroll in the 𝐜𝐨𝐦𝐩𝐥𝐞𝐭𝐞 𝐰𝐨𝐫𝐤𝐬𝐡𝐨𝐩 𝐬𝐞𝐫𝐢𝐞𝐬, based on their interests. 🔗 𝐑𝐞𝐠𝐢𝐬𝐭𝐞𝐫 𝐧𝐨𝐰: https://forms.gle/YskP9ckSXDuPnKVX8 #AIDrugDiscovery #ArtificialIntelligence #Cheminformatics #ComputationalChemistry #bioinformatics

𝟑-𝐏𝐚𝐫𝐭 𝐎𝐧𝐥𝐢𝐧𝐞 𝐖𝐨𝐫𝐤𝐬𝐡𝐨𝐩 𝐒𝐞𝐫𝐢𝐞𝐬: 𝐀𝐫𝐭𝐢𝐟𝐢𝐜𝐢𝐚𝐥 𝐈𝐧𝐭𝐞𝐥𝐥𝐢𝐠𝐞𝐧𝐜𝐞 𝐢𝐧 𝐃𝐫𝐮𝐠 𝐃𝐢𝐬𝐜𝐨𝐯𝐞𝐫𝐲 🧬🤖💻 This mentor-guided workshop series is designed to take participants through the complete AI-driven drug discovery workflow — from building high-quality molecular datasets to applying AI tools and designing reliable, real-world computational chemistry workflows. 🔹 𝐖𝐨𝐫𝐤𝐬𝐡𝐨𝐩 𝟏: 𝐃𝐚𝐭𝐚 𝐅𝐨𝐮𝐧𝐝𝐚𝐭𝐢𝐨𝐧𝐬 𝐟𝐨𝐫 𝐀𝐈-𝐏𝐨𝐰𝐞𝐫𝐞𝐝 𝐃𝐫𝐮𝐠 𝐃𝐢𝐬𝐜𝐨𝐯𝐞𝐫𝐲 [Asynchronously Available] Focuses on sourcing, organizing, cleaning, and preparing chemical and protein data from major databases, and converting molecular information into AI-ready formats. 🔹 𝐖𝐨𝐫𝐤𝐬𝐡𝐨𝐩 𝟐: 𝐄𝐬𝐬𝐞𝐧𝐭𝐢𝐚𝐥 𝐀𝐈 𝐓𝐨𝐨𝐥𝐬 𝐟𝐨𝐫 𝐌𝐨𝐝𝐞𝐫𝐧 𝐃𝐫𝐮𝐠 𝐃𝐢𝐬𝐜𝐨𝐯𝐞𝐫𝐲 Covers practical use of core AI and ML tools for molecular analysis, property prediction, similarity search, and decision-making in early-stage drug discovery. 🔹 𝐖𝐨𝐫𝐤𝐬𝐡𝐨𝐩 𝟑: 𝐏𝐫𝐨𝐦𝐩𝐭 𝐄𝐧𝐠𝐢𝐧𝐞𝐞𝐫𝐢𝐧𝐠 𝐟𝐨𝐫 𝐂𝐨𝐦𝐩𝐮𝐭𝐚𝐭𝐢𝐨𝐧𝐚𝐥 𝐂𝐡𝐞𝐦𝐢𝐬𝐭𝐫𝐲 Introduces structured prompt design for chemistry applications, multi-step AI workflows, validation of AI outputs, and avoidance of common AI pitfalls. 🧠 The series emphasizes hands-on learning, real datasets, practical decision-making, and industry-aligned workflows, enabling participants to confidently integrate AI into drug discovery pipelines. 📌 𝐍𝐨𝐭𝐞: Participants may register for 𝐢𝐧𝐝𝐢𝐯𝐢𝐝𝐮𝐚𝐥 𝐰𝐨𝐫𝐤𝐬𝐡𝐨𝐩𝐬 or enroll in the 𝐜𝐨𝐦𝐩𝐥𝐞𝐭𝐞 𝐰𝐨𝐫𝐤𝐬𝐡𝐨𝐩 𝐬𝐞𝐫𝐢𝐞𝐬, based on their interests. 🔗 𝐑𝐞𝐠𝐢𝐬𝐭𝐞𝐫 𝐧𝐨𝐰: https://forms.gle/YskP9ckSXDuPnKVX8 #AIDrugDiscovery #ArtificialIntelligence #Cheminformatics #ComputationalChemistry #bioinformatics

Explore how professional chemists deal with real projects: introduce AI in your daily work. Try it now for FREE in https://www.orcodchemistry.com/downloads #orcodchemistry #phd #phdlife #lablife #chemistryexperiments #chemistrynotes #chemistrystudent #chemicalites #organicchemistry #inorganicchemistry #medicinalchemistry #scienceexperiment #chimica

📢 𝐆𝐞𝐭 𝐫𝐞𝐚𝐝𝐲 𝐟𝐨𝐫 𝐚𝐧 𝐞𝐱𝐜𝐢𝐭𝐢𝐧𝐠 𝐬𝐞𝐚𝐬𝐨𝐧 𝐨𝐟 𝐥𝐞𝐚𝐫𝐧𝐢𝐧𝐠! We’re bringing you an incredible line-up of hands-on online workshops designed to help you master the skills that matter most in today’s world of bioinformatics, data science, and biomedical innovation. 🌟 Whether you’re just starting your journey or advancing your research expertise, our workshops cover cutting-edge topics led by global experts — blending theory with practice to ensure you walk away with real-world skills, practical insights, and the confidence to apply them. 🔹️ 𝐄𝐬𝐬𝐞𝐧𝐭𝐢𝐚𝐥 𝐀𝐈 𝐓𝐨𝐨𝐥𝐬 𝐟𝐨𝐫 𝐌𝐨𝐝𝐞𝐫𝐧 𝐃𝐫𝐮𝐠 𝐃𝐢𝐬𝐜𝐨𝐯𝐞𝐫𝐲: https://forms.gle/YskP9ckSXDuPnKVX8 🔹️ 𝐅𝐫𝐨𝐦 𝐃𝐍𝐀 𝐭𝐨 𝐃𝐢𝐚𝐠𝐧𝐨𝐬𝐢𝐬 — 𝐔𝐬𝐞 𝐀𝐈 𝐢𝐧 𝐑𝐞𝐯𝐨𝐥𝐮𝐭𝐢𝐨𝐧𝐢𝐳𝐢𝐧𝐠 𝐌𝐞𝐝𝐢𝐜𝐢𝐧𝐞: https://forms.gle/bkwK8mcaSUnVcG3T8 🔹️ 𝐍𝐆𝐒 𝐏𝐥𝐚𝐧𝐭 𝐑𝐍𝐀-𝐒𝐞𝐪 𝐃𝐚𝐭𝐚 𝐀𝐧𝐚𝐥𝐲𝐬𝐢𝐬: https://forms.gle/8RVZGYVi55DE7tXH6 🔹️ 𝐌𝐚𝐩𝐩𝐢𝐧𝐠 𝐒𝐤𝐢𝐥𝐥𝐬 𝐭𝐨 𝐑𝐨𝐥𝐞𝐬: 𝐀 𝐁𝐢𝐨𝐢𝐧𝐟𝐨𝐫𝐦𝐚𝐭𝐢𝐜𝐬 𝐂𝐚𝐫𝐞𝐞𝐫: https://forms.gle/GkqJLEAmpAQj8CH98 🔹️ 𝐌𝐞𝐭𝐚𝐛𝐨𝐥𝐨𝐦𝐢𝐜 𝐃𝐚𝐭𝐚 𝐀𝐧𝐚𝐥𝐲𝐬𝐢𝐬: https://forms.gle/p6kkAfNLgvwsusM77 🔹️ 𝐒𝐢𝐧𝐠𝐥𝐞-𝐂𝐞𝐥𝐥 𝐑𝐍𝐀-𝐒𝐞𝐪 𝐃𝐚𝐭𝐚 𝐀𝐧𝐚𝐥𝐲𝐬𝐢𝐬: https://forms.gle/D7aqZ9mHoAtqGR5u6 🔹️ 𝐏𝐫𝐨𝐦𝐩𝐭 𝐄𝐧𝐠𝐢𝐧𝐞𝐞𝐫𝐢𝐧𝐠 𝐟𝐨𝐫 𝐂𝐨𝐦𝐩𝐮𝐭𝐚𝐭𝐢𝐨𝐧𝐚𝐥 𝐂𝐡𝐞𝐦𝐢𝐬𝐭𝐫𝐲: https://forms.gle/YskP9ckSXDuPnKVX8⁠ 🔹️ 𝐏𝐫𝐞𝐜𝐢𝐬𝐢𝐨𝐧 𝐂𝐚𝐫𝐝𝐢𝐨𝐥𝐨𝐠𝐲: 𝐈𝐧𝐭𝐞𝐠𝐫𝐚𝐭𝐢𝐯𝐞 𝐌𝐮𝐥𝐭𝐢-𝐎𝐦𝐢𝐜𝐬 𝐀𝐧𝐚𝐥𝐲𝐬𝐢𝐬: https://forms.gle/6T3j7xw1fFPghaAi6 🔹️ 𝐏𝐡𝐚𝐫𝐦𝐚𝐜𝐨𝐠𝐞𝐧𝐨𝐦𝐢𝐜𝐬: 𝐏𝐫𝐞𝐜𝐢𝐬𝐢𝐨𝐧 𝐌𝐞𝐝𝐢𝐜𝐢𝐧𝐞 & 𝐂𝐥𝐢𝐧𝐢𝐜𝐚𝐥 𝐈𝐦𝐩𝐥𝐞𝐦𝐞𝐧𝐭𝐚𝐭𝐢𝐨𝐧: https://forms.gle/cnGREaYAHeUNinb76 #Bioinformatics #DataScience #BiomedicalInnovation #OnlineWorkshops

Part 3: Simone explains the problem of sparse data in creating AI models for solving problems in chemistry Simone is a postdoctoral researcher in both the Doyle lab at UCLA and the Sigman lab at the University of Utah. Erin is a fifth-year graduate student in the Doyle lab at UCLA. Stay tuned to hear more about their work, including an exciting computational chemistry project that was just published as a preprint by @nature_the_journal ! #chemistry #computerscience #stem #nature #science

🧬 𝐂𝐥𝐢𝐧𝐢𝐜𝐚𝐥 𝐆𝐞𝐧𝐨𝐦𝐢𝐜𝐬 𝐖𝐨𝐫𝐤𝐬𝐡𝐨𝐩 𝐢𝐬 𝐍𝐨𝐰 𝐎𝐩𝐞𝐧 𝐟𝐨𝐫 𝐑𝐞𝐠𝐢𝐬𝐭𝐫𝐚𝐭𝐢𝐨𝐧! This is a 6-day live online workshop designed to bridge the gap between raw sequencing data and real-world clinical interpretation. Developed in collaboration with Premas Life Sciences Pvt Ltd., this workshop is built for anyone ready to step confidently into the world of NGS-based diagnostics and precision medicine. 🎓 𝐖𝐡𝐚𝐭 𝐦𝐚𝐤𝐞𝐬 𝐭𝐡𝐢𝐬 𝐰𝐨𝐫𝐤𝐬𝐡𝐨𝐩 𝐝𝐢𝐟𝐟𝐞𝐫𝐞𝐧𝐭? Each session alternates between clinical context and hands-on computational analysis, so you're not just running pipelines — you understand why every step matters in a real diagnostic setting. 🔗 For more information on workshop structure, curriculum, and training resources, register here: https://forms.gle/E2E7oqMsdPRobbmx7 📅 𝐃𝐚𝐭𝐞: May 19 - June 3, 2026 🎓 𝐅𝐨𝐫𝐦𝐚𝐭: Live + Hands-on Demonstrations #ClinicalGenomics #Workshop #Certification #NGS #Bioinformatics #Genomics #PrecisionMedicine #VariantCalling #OmicsLogic #Workshop #Biotech #LifeSciences #GeneticCounseling #DataScience #CareerDevelopment #OnlineLearning

Molecular Dynamic Simulation Services Docking shows where a drug binds to a protein… But molecular interactions are never static. To understand how stable a protein–ligand complex really is, we run Molecular Dynamics simulations. Computational tools like these help researchers explore molecular behavior before experimental validation. DM Docking Studio for molecular docking and MD simulation support. 📩 [email protected] #moleculardynamics #drugdiscovery #computationalbiology #bioinformatics #computationalchemistry