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Computational Medicinal Chemist – Drug Discovery

Infopark-Kochi, India

Mid-level Full Time

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Found 1d ago

Tasks

Analyze SAR for compound prioritization
Apply RDKit for cheminformatics
Build QSAR and QSPR models
Design and optimize small molecules using computational methods
Develop computational pipelines and workflows for drug discovery
Interpret protein ligand interactions
Perform ADMET prediction for compound selection

Perks/Benefits

N/A

Skills/Tech-stack

ADMET | Artificial Intelligence | Bioinformatics | Cheminformatics | Docking | Drug Likeness | Machine Learning | Molecular Modeling | QSAR | QSPR | RDKit | SAR | Structural Biology | Virtual Screening

Education

Master of Science | PhD

Roles

Chemist | Computational Chemist | Computational Medicinal Chemist | Medicinal Chemist

Regions

Countries

States

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