[담당업무]

▣ Role Description
The Computational Chemistry Scientist will play a key role in shaping the company's computational chemistry strategy, selecting tools, and optimizing workflows from project inception to platform design.
This role involves utilizing cutting-edge computational techniques alongside ligand-based and structure-based drug design methods; a background in structural biology is a plus.
A key aspect of the position is the ability to assess the strengths and limitations of both conventional computational chemistry tools and state-of-the-art AI methods, and to combine them optimally for each task to ensure the most effective approach.
Collaboration with teams in AI, medicinal chemistry, and wet lab groups is essential to this role.

▣ Qualifications:
• Education: Master’s degree or higher in Computational Chemistry/Structural Biology or related fields.
• Experience: At least 3 years of relevant experience.
• Computational chemistry: Experience in computational chemistry drug design and optimization approaches including ligand-based and structure-based methods, an appreciation of MD simulation and free energy perturbation calculations.
• AI background: Experience in modern machine learning/deep learning techniques for drug discovery, including molecular property prediction, molecule generation, and protein structure prediction and design.
• Other skills: Strong strategic thinking, problem-solving, interpersonal, and communication skills.
Ability to excel in a fast-paced, startup-like environment with a focus on innovation and adaptability.
• English Proficiency: Professional-level English communication skills is a plus.
• Track Record: Experience in applying AI within drug discovery is advantageous.

[자격요건]

경력: 경력 3년↑
학력: 석사졸업
직무기술: AI개발, ML, AI Engineer, Computational Chemistry