Grad Intern – Computational Chemistry

🔥 3 minutes ago

🇺🇸 United States – Remote

💵 $35 - $41 / hour

⏰ Full Time

⚪️ Entry-level

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Amgen

WebsiteLinkedInAll Job Openings

10,000+ employees

Founded 1980

🏥 Healthcare

🧬 Biotechnology

💊 Pharmaceuticals

💰 $28.5G Post-IPO Debt on 2022-12

Healthcare • Biotechnology • Pharmaceuticals

Amgen is a global leader in biotechnology, focusing on the development and commercialization of innovative medicines made from living cells. The company aims to treat serious illnesses, often targeting diseases with limited therapeutic options. Amgen emphasizes scientific innovation and is committed to ethical research, patient safety, and environmental sustainability. It actively engages in clinical trials and is known for its contributions to the fields of cancer treatment and obesity management among others.

📋 Description

• Develop and implement computational chemistry methods to compute DFT energies and molecular descriptors • Use molecular descriptors to train and evaluate AI/ML models supporting the Design-Make-Test-Analyze cycle • Develop and deploy tools that guide discovery of small-molecule therapeutics • Collaborate with interdisciplinary teams to execute and implement the project • Review and summarize project-related literature • Communicate findings and progress to team members • Document methods and analyses to support reproducible research

🎯 Requirements

• Must be available to work a full-time schedule • Expected continued enrollment in an accredited college or university following the internship program / co-op • Student must be located in the United States for the duration of the internship program • Must be 18 years or older • Graduated with a bachelor’s degree from an accredited college or university • Currently enrolled in an MBA, Master’s, PharmD, or Ph.D. program from an accredited college or university • Must complete the first year of the applicable graduate program before the internship starts • Candidates must be authorized to work in the U.S. for the duration of the program • Degree in Computational Chemistry, Computational Biophysics, Cheminformatics, or a similarly quantitative field (preferred) • Working knowledge of conformational sampling tools, DFT calculations, and machine learning (preferred) • Familiarity with Gaussian, Jaguar, Psi4, GAMESS, PyMOL, or VMD (preferred) • Demonstrated experience with Python and data science languages (preferred) • Experience with Unix-based systems, Git, and high-performance computing environments (preferred) • Research contributions through peer-reviewed publications or scientific conference presentations (preferred)

🏖️ Benefits

• Competitive benefits • Collaborative culture • Professional and personal growth and well-being support • Networking opportunities with colleagues • Executive and social networking events • Community volunteer projects • Inclusive environment • Reasonable accommodation for individuals with disabilities

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