Computational Medicinal Chemist – Drug Discovery

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