26/12/2025
Announcing Our Next Batch for Research Training in Computer-Aided Drug Discovery!
🔬 Start Date: 6th January 2026
💻 Training Mode: Online
🌍 Why This Training?
With the rapid advancements in drug discovery, computational techniques have become essential for pharmaceutical R&D. This training equips you with cutting-edge industry skills in virtual screening, molecular docking, pharmacokinetics, and machine learning in drug design, preparing you for roles in biotech, pharma, and academia.
🔑 Topics Covered:
✅ Bioinformatics & Databases: PUBCHEM, DRUGBANK, ZINC
✅ ADMET & QSAR Studies
✅ KNIME & Drug Discovery
✅ Drug Designing & Docking Studies
✅ Pharmacophore Modeling & Virtual Screening
🌟 Industry-Oriented Features:
✅ Hands-on 4-Month Project aligned with real-world drug discovery pipelines
✅ 1 Review & 1 Research Article Publication – Strengthen your research profile
✅ 6-Month Experience Letter – Boost your industry credibility
✅100% Job Assistance
📌 Who Should Join?
🔹 Students & Researchers in Biotechnology, Bioinformatics, Pharmacy, or Computational Biology
🔹 Industry Professionals looking to upskill in AI-driven drug discovery
🔹 Entrepreneurs & Innovators in pharma and healthcare startups
📢 How to Register:
1️⃣ Call/WhatsApp: +91 7038770985 | +91 7798668315
2️⃣ Make Payment via Bank Transfer, PhonePe, Google Pay, UPI, EMI, or Razorpay. Let us know your preferred option for details.
3️⃣ Confirmation & Access: After payment verification, receive a confirmation email within 24-48 hours with a registration form. Submit it promptly to get your login credentials for Spayee.
🚀 Don’t miss this opportunity to gain hands-on experience in computational drug discovery. Register now!
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