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Project Details:

Molecular Docking Analysis of COVID-19 Drug Targets

Project Details:

Molecular Docking Analysis of COVID-19 Drug Targets

Project Details:

Molecular Docking Analysis of COVID-19 Drug Targets

Molecular Docking Analysis of COVID-19 Drug Targets

NGN/

250,000

One-time Task

Bioinformatics

a week ago

Expert

Remote

Closed

Project Description

Seeking a biochemical engineer or microbiologist to optimize the fermentation process for enhanced yield and purity of a biodegradable biopolymer. Tasks include strain optimization, media formulation, bioreactor parameter adjustments, and scalable process development.

Deliverables

Docking of 5 compounds against 2 protein targets Visual representations of binding poses A technical summary (PDF) with methodology and interpretation Raw output files and scripts used

Attachments

FILE

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Authesci

Connecting global scientific talent with groundbreaking research. Bridging expertise and innovation to drive discovery worldwide.

Authesci

Connecting global scientific talent with groundbreaking research. Bridging expertise and innovation to drive discovery worldwide.

Authesci

Connecting global scientific talent with groundbreaking research. Bridging expertise and innovation to drive discovery worldwide.