Hackathon 2022: Bioinformatics: Drug Target
收藏IEEE2026-04-17 收录
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https://ieee-dataport.org/competitions/hackathon-2022-bioinformatics-drug-target
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Challenge DescriptionThe traditional drug discovery process is expensive and time-consuming. Accelerating this process a significant challenge, for which taking a ML/AI-based pre-screening approach could assist us with high-throughput virtual pre-screening of huge amount of drug candidates to identify highly potent candidates for experimental testing and further validation.Goal:The goal of this challenge is to build effective ML/AI-based surrogate models that can accurately predict the docking scores of candidate drug molecules on SARS-CoV-2 protein targets.
提供机构：
Mortazavi, Bobak
