We are thrilled to invite faculty members, industry professionals, PhD and master’s students, Chemistry, Biology, Pharmacy, Biotechnology, Biochemistry, and Bioinformatics Department for a 2-weeks, on-site industrial hand-on training program on AI/ML and Physics-driven Drug Design, Screening and Discovery.
This exclusive program offers a perfect blend of hands-on Industrial training and classroom learning, focusing on cutting-edge, industry-relevant methods. Don’t miss this opportunity to gain unparalleled insights and practical expertise in computational drug discovery!
Training Schedule:
- Two batches per day: Morning and Afternoon.
- 5 hours of training each day for two-weeks for an immersive and focused learning experience.
- Industrial Hands-On Training: Practical training focused on solving real-world industry challenges, combined with enriching classroom instruction.
- Hands-On Learning: Detailed practical sessions on PRinS3® software, led by experts.
- Dual Learning Experience: A combination of industrial training and classroom teaching.
About the Program:
This immersive training workshop is designed to provide participants with practical, real-world exposure to Computer-Aided Drug Discovery (CADD). Participants will explore cutting-edge tools and technologies used in the pharmaceutical industry, under the guidance of industry professionals.
This initiative bridges the gap between academia and industry, delivering a transformative learning experience that empowers students to become the next generation of innovators in computational drug discovery.
If you're passionate about science, technology, and innovation, this workshop is your chance to take the next step toward success. Secure your seat now! Limited seats available.
Hands-On Learning
- Practical training in usage of AI/ML based modules for drug discovery
- Real-time industrial projects aligned with current R&D challenges
- Insight into the full drug development pipeline from an industrial perspective
- Direct mentorship from professionals working in the field
- Industry-Recognized Certificate of Completion
- PRinS3® Certified User status upon successful program completion
- Paid Internship Offers for 3 months top-performing participants
- Content Creation: Publish work on Prescience Insilico’s website
Interested faculty members will receive one-year access to the Campus+ Advantage University Plus Program. (Includes institutional support, exclusive content access, and tools for classroom integration) - Read More
Support for data curation, result interpretation, and manuscript preparation.
Cash Prize for published research conducted using PRinS3®
Registration kit, Lunch, tea, and coffee provided daily throughout the program
Organizer: Prescience Insilico Pvt. Ltd., Bengaluru
Location: Surya Office Space, 72/12, Nallurahalli Main Rd, Whitefield, Bengaluru, Karnataka 560066. View Map
Date: 26th May to 04th July
Certificate Will be provided on completion
Accommodation: Self-arranged
This 2-weeks workshop is designed to offer a comprehensive, hands-on experience across the full spectrum of AI/ML-driven drug discovery. Each module equips participants with both theoretical understanding and practical skills essential for the pharmaceutical and biotech industries.
- Exploring the Protein Data Bank (PDB) for target structures
- Accessing and navigating large-scale chemical databases
- Refining protein structures for screening
- Optimizing ligand datasets for compatibility and performance
- Utilizing pre-trained generative AI models to create novel drug-like molecules
- Integrating ML insights into the lead optimization process
- Applying AI-driven strategies to enhance efficacy, safety, and selectivity
- Identifying and curating the initial ligand dataset
- Multi-target multi-ligand virtual screening of large datasets Conducting molecular docking to assess binding potential
- Molecular dynamics simulation of multi-target multi-ligand systems
- Energy-based optimization using:
- MM/PBSA (Molecular Mechanics Poisson–Boltzmann Surface Area)
- Free Energy Surface (FES) analysis for binding affinity predictions
- Accessing and managing large chemical libraries
- Filtering compounds based on physicochemical properties
- Streamlining chemical space to identify promising drug candidates
Faculty members, Industry professionals & Students currently enrolled in Master's or PhD programs in:
- Chemistry
- Pharmacy
- Biotechnology
- Biochemistry
- Bioinformatics
- Any relevant fields
- To register yourself, please click on the Registration form.The Prices mentioned are exclusive of GST.
- After successfully submitting the application, we will review it and send you a confirmation email with the payment details.
| Category | Early Bird Till 22nd May | Immediate Registration |
|---|---|---|
| Faculties/Industry | Rs. 8,500 + GST | Rs. 9,500 + GST |
| Students (Masters/PhD) | Rs. 7,500 + GST | Rs. 8,500 + GST |
Note:
- 5hrs per day session.
- The fees once paid will not be refunded under any circumstances.
- 18% of GST will be charged along with the registration amount.
- You have to pay the fees latest by 22nd May 2025 till 5.00 PM. Your registration will be cancelled in case of failure of payment before due date.
- If you have any queries, please email us at events@prescience.in or call us at +91-6361546737
- Apply for Financial Aid for this workshop
We are committed to fostering industry-academia collaboration and shaping the future of drug discovery through innovation and learning.
We sincerely look forward to engaging with talented students, with your valuable support, to make this program a grand success.
For further details, please feel free to reach out to us at
Phone: +91 6361546737
Email: events@prescience.in
Terms & Condition Apply Read More