Computational Chemist for Drug Discovery Molecule AI

2.0 - 5.0 years

0 Lacs

Delhi, India

On-site

Overview: Molecule AI, an innovative AI-based drug discovery company, seeks a Computational Scientist skilled in molecular modelling, molecular dynamics (MD) simulations, and machine learning for drug discovery. This role involves developing and evaluating computational methods for molecular property prediction, utilising molecular modelling for drug discovery, and working with AI models for de novo drug design. Relevant areas of experience include the direct application of MD to drug discovery, computer-aided drug design, molecular modelling and medicinal chemistry. Specific knowledge of any of these areas is less critical, and higher weightage will be placed on solid research skills and a ...

Posted 3 months ago

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REACH Toxicologist Ashland

0 years

0 Lacs

Kurla, Maharashtra, India

On-site

Ashland India Private Ltd Are you the kind of person that is always thinking, sketching, seeking, and adjusting? Who needs to understand how things work and then figure out how they can work better? Are you a passionate, tenacious, solver who loves to work with others who share your drive? Are you positive, constructive, and ingenious? Are you always solving? Then we’d like to meet you and bet you’d like to meet us. Ashland has an exciting opportunity for a REACH Toxicologist to join our Ashland Ingredients business at our Poland, Warsaw site. This is a very visible, significant role within the Company and the R&D function. This position will report to Sr. Manager Regulatory Affairs EMEA. Th...

Posted 4 months ago

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REACH Toxicologist Ashland

0 - 5 years

0 Lacs

Ghatkopar, Mumbai, Maharashtra

Work from Office

Posted 4 months ago

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Computational Chemist- AI Drug Design Idealcrew Technology

3.0 - 4.0 years

5 - 7 Lacs

pune

Work from Office

To effectively operate and leverage cutting-edge AI-driven drug discovery platforms. Familiarity with machine learning techniques and statistical data analysis. Solid foundation in computational drug discovery methodologies.

Posted Date not available

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