astrazeneca

Computational Chemistry Co-op , Closed-Loop Ligand Design and Optimization (Doctoral)

astrazeneca

US · Posted Sep 04

$48/hr Research Onsite
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6-month PhD co-op in computational chemistry focused on building a closed-loop platform for diastereoselective ligand design, combining DFT calculations, machine learning models, and Bayesian optimization with experimental validation; based in New Haven, CT, USA.

What they are looking for

Dft Python Machine learning Bayesian optimization Molecular descriptors

Details

Work type
Onsite
Compensation
Paid
Remote eligible
No

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