Computational Chemistry Researcher

Computational Chemistry Expert - Drug Discovery
12 month contract | Hybrid 3 days in Bracknell | £42/hour (Inside IR35)

We are seeking a highly skilled and motivated Computational Chemistry Expert to join a dynamic team in the UK, focused on small-molecule drug discovery. The ideal candidate will leverage computational tools to design compounds that drive progress in active drug discovery programs while shaping the future of the field.

Key Responsibilities:

• Lead SAR analysis and design compounds to achieve project goals.
• Utilise ligand-target interactions for structure-based drug design.
• Collaborate with multi-disciplinary teams for collective success.
• Develop or integrate in silico methods to address project challenges.
• Stay updated on the latest advancements in computational chemistry and promote their use.

Requirements:

• PhD or equivalent in Medicinal/Computational Chemistry, Bioinformatics, or related field with 3+ years' experience in drug discovery.
• Proficiency with tools like Schrödinger Suite, MOE, OpenEye, or Cresset.
• Expertise in structure-based drug design and programming languages such as Python or workflow tools like Knime.
• Strong problem-solving skills and ability to work collaboratively.

Preferred Skills:

• Knowledge of antibacterial drug discovery.
• Familiarity with organic/medicinal chemistry and ADME concepts.
• Proven contributions to drug discovery programs through computational methods.

12 month contract | Hybrid 3 days in Bracknell | £42/hour (Inside IR35)