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klsarathk/README.md

Hi there πŸ‘‹,

A skilled Computational Chemist with 10 years of experience in using cutting-edge techniques for predictive and generative drug discovery. Adept in structure and ligand-based approaches, as well as chemical database management and Python programming. Experienced in machine learning and AI, including deep learning models for ADMET and target endpoint predictions. Holds a Master of Science in Pharmacoinformatics from the National Institute of Pharmaceutical Education and Research, and a Bachelor of Pharmacy in Pharmaceutical Sciences from Acharya Nagarjuna University. Currently working as a Research Scientist (Hybrid) at PharmCADD, Busan, South Korea.

πŸ”­ I’m currently working on generative drug design and predictive modeling

🌱 I’m currently learning AI-based drug design/molecular generation

πŸ‘€ I’m interested in Computational Chemistry and AI

πŸ‘― I’m looking to collaborate on AI-based molecular generation and RNA structure prediction

πŸ“« How to reach me: by mail or linkedIn

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