Cheminformatics FREE Webinar: Learn All About AI + Cheminformatics in Drug Discovery & Pharma
Attend for Free & Receive a Complimentary Career Guide
Hello, all AI ML Enthusiasts,
Wondering what we have up our sleeve this time? You have all heard of the applications of AI-ML in Biology, Biotechnology and Bioinformatics, but what about the Chemistry and Pharma sector? Well, this is where cheminformatics comes into the picture. Let’s collectively take a look at what AI ML in cheminformatics looks like. A Cheminformatics Free Webinar has been scheduled for all you chemistry and pharma pros.
If you are curious about the what, how and if’s of this domain, then tune in on 23rd October at 7 pm for a Cheminformatics FREE Webinar: Learn All About AI + Cheminformatics in Drug Discovery & Pharma!
This is your opportunity to gain practical knowledge, ask questions during the live Q&A, and learn how AI is transforming the chemistry and pharma sector. Register for free and feel free to invite friends who would benefit!
Webinar Highlights
Host: Mrs. Urmimala
Experts & Topics:
- Mr. Thiliban Manivarma, Computational Chemist and ML/AI Specialist, Aurigene Pharmaceutical Services limited: All about predictive chemistry, where algorithms meet molecules
- Dr. Snigdha Tiwari: How Pharma is Investing in AI & What It Means for You
- Ms. Shubhi Singh: – Skillset & Tools Needed to become an AI-ready Chemist
Who Should Attend:
- B.Sc./M.Sc. students and graduates in Chemistry, Pharma, Biochemistry, Biotechnology, or Life Sciences.
- Early-career researchers and professionals in the pharmaceutical, biotech, or drug discovery fields.
- Wet-lab scientists who want to shift to data-driven, computational research.
- Anyone looking to build a career in AI, Cheminformatics, and Computational Chemistry.
Key Takeaways:
- Understand how AI and machine learning are changing drug discovery and cheminformatics workflows.
- Learn real-world applications, such as QSAR modeling, virtual screening, molecular docking, and predictive chemistry tools.
- Gain insights into the pharmaceutical industry’s adoption of AI, new roles, and global hiring trends.
- Discover essential computational skills and tools like DeepChem, RDKit, AlphaFold, and molecular simulations that make you an AI-ready chemist. Learn strategies to move from wet-lab to data-lab research and acquire future-ready skills for generative AI and autonomous drug design.
- Explore mentorship, hands-on projects, and placement support through Rasayanika’s AIML in Cheminformatics Program.
Do not miss this opportunity to attend the Cheminformatics Free Webinar exclusively designed for you.
Register for Free Now: [Click Here]
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