Expert ML Scientist Driving Drug Discovery

Elevate biopharma innovations at Sandbox

AQ as an Expert ML Research Scientist. Specialize in developing state-of-the-art ML models for co-folding and affinity in drug discovery.

In this senior position, you will lead projects aimed at improving structure prediction methodologies. Your expertise will facilitate the integration of innovative predictive tools into biopharma production workflows. Collaborating with a skilled team, you will enhance corporate visibility through high-impact research efforts that contribute to quicker medicine innovation cycles.

Key Responsibilities:

• Develop and investigate deep learning models focused on co-folding and affinity

• Enable integration of advanced predictive tools with efficiency

• Define comprehensive technical strategies for enhanced solutions

• Act as a mentor and scientific advocate within the organization

• Drive collaboration among product and engineering teams

Requirements:

• PhD in relevant scientific fields

• Four years of experience in industry environments

• Proven experience with affinity prediction processes

• Proficient in Python and major ML technologies

• A strong portfolio of impactful scientific publications

Bring your advanced ML capabilities and collaborative approach to Sandbox

AQ and redefine the future of drug discovery.
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