Research Scientist in Molecular Dynamics (AML- AI-for-Science) - 2024 Start (Ph.D)

$106,590 - $139,650/Yr

Bytedance - Seattle, WA

Full-time - Entry Level

Seattle, WA

Professional, Scientific, and Technical Services

About the position

ByteDance is seeking a Research Scientist in Molecular Dynamics to join our AI for Science team, focusing on advancing methodologies in molecular dynamics and free energy. This role is pivotal in innovating strategies for computer-aided drug discovery and developing comprehensive solutions to scientific challenges. As a member of our team, you will contribute to the cutting-edge research that drives our mission to inspire creativity and enrich life through technology. The ideal candidate will have a strong background in computational chemistry, biology, or physics, and will be proficient in various computational methods, including molecular dynamics simulations and free energy simulations. You will be expected to work collaboratively with other scientists and engineers, leveraging your programming skills in Python or C/C++ to troubleshoot and solve complex problems independently. This position offers a unique opportunity to be at the forefront of scientific innovation, with the potential to impact the future of drug discovery and molecular research.

Responsibilities

• Contribute to the advancement of state-of-the-art molecular dynamics and free energy methodologies.
• Innovate and refine novel strategies for computer-aided drug discovery.
• Conceptualize, develop, and evaluate comprehensive solutions to scientific challenges.

Requirements

• Proficiency in various computational methods, including molecular dynamics simulations, free energy simulations, docking, and homology modeling.
• Strong programming skills in Python or C/C++, with a sound understanding of object-oriented programming principles.
• Ability to independently troubleshoot problems, alongside effective teamwork and exceptional communication skills.
• A Master's or PhD degree in Computational Chemistry, Biology, Physics, or a related field.

Nice-to-haves

• Hands-on experience in code development within molecular dynamics simulation platforms such as Gromacs, Amber, OpenMM, and similar.
• Background in developing free energy methods and applying them to small molecule drug discovery.

Benefits

• 100% premium coverage for employee medical insurance, approximately 75% premium coverage for dependents.
• Health Savings Account (HSA) with a company match.
• Dental, Vision, Short/Long term Disability, Basic Life, Voluntary Life and AD&D insurance plans.
• Flexible Spending Account (FSA) options for Health Care, Limited Purpose, and Dependent Care.
• 10 paid holidays per year plus 17 days of Paid Personal Time Off (PPTO) and 10 paid sick days per year.
• 12 weeks of paid Parental leave and 8 weeks of paid Supplemental Disability.
• Mental and emotional health benefits through EAP and Lyra.
• 401K company match, gym and cellphone service reimbursements.