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Santu C.
@santuchal
Cheminformatics data analysis
India
Engels
Over mij
I am a computational drug discovery and bioinformatics researcher with 10+ years of experience in molecular docking, virtual screening, MD simulation, FEP+, ADMET/QSAR modeling, cheminformatics, NGS analysis and Python-based scientific workflow automation.
Santu C.
offline •
Bekijk mijn diensten
Programmering en technologie
I will do docking using autodock vina, gold, glide etc
Programmering en technologie
I will do molecular dynamics simulation
