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- Tasks: Lead projects in computational chemistry and communicate findings with a multi-site team.
- Company: Join one of the largest pharmaceutical companies tackling urgent medical needs.
- Benefits: 12-month contract with opportunities for professional growth and collaboration.
- Why this job: Make a real impact in drug discovery while working with cutting-edge technology.
- Qualifications: PhD in a related field plus 3 years of experience in drug discovery required.
- Other info: Experience with computational tools like Schrodinger Suite and programming in Python is essential.
The predicted salary is between 43200 - 72000 £ per year.
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Computational Chemistry Expert Researcher, Berkshire
Client:
CK Group
Location:
Bracknell
Job Category:
Other
EU work permit required:
Yes
Job Reference:
Job Views:
7
Posted:
02.03.2025
Expiry Date:
16.04.2025
Job Description:
Computational Chemistry Expert Researcher
CK Group are recruiting for a Computational Chemistry Expert Researcher, to join a company in the pharmaceutical industry, at their site based in Bracknell, on a contract basis for 12 months.
Computational Chemistry Expert Researcher Role:
- Own all aspects of the project SAR and communicate findings with a multi-site team.
- Lead understanding of ligands, target structure and 3D ligand-target interactions to design compounds to drive progress toward project goals.
- Partner with a wider project team to ensure collective success.
- Develop or integrate in silico methods where necessary to solve project issues.
- Stay on top of latest developments in AMR and computational chemistry.
- Promote the use of computational approaches and educate others in your areas of expertise.
- PhD or equivalent in Medicinal Chemistry, Computational Chemistry, Bioinformatics, or related field plus at least 3 years of experience in a drug discovery setting.
- Extensive experience with computational chemistry software and tools (in particular Schrodinger Suite, MOE, OpenEye or Cresset tools).
- Experience in structure-based drug design, especially from fragment starting points.
- Knowledge of programming language, in particular Python, or workflow tools such as Knime or pipeline pilot.
- Knowledge of drug discovery processes and pharmaceutical research.
- Demonstrated critical thinking and problem-solving skills with the ability to work independently and as part of a larger drug-hunting team.
Company:
Our client is one of the largest pharmaceutical companies in the world. They focus on finding answers for some of the world’s most urgent medical needs.
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Computational Chemistry Expert Researcher, Berkshire employer: TN United Kingdom
Contact Detail:
TN United Kingdom Recruiting Team
StudySmarter Expert Advice 🤫
We think this is how you could land Computational Chemistry Expert Researcher, Berkshire
✨Tip Number 1
Make sure to showcase your experience with computational chemistry software, especially the Schrodinger Suite, MOE, OpenEye, or Cresset tools. Highlight specific projects where you successfully utilized these tools to solve complex problems.
✨Tip Number 2
Demonstrate your understanding of structure-based drug design, particularly from fragment starting points. Prepare to discuss how you've applied this knowledge in previous roles during the interview.
✨Tip Number 3
Stay updated on the latest developments in antimicrobial resistance (AMR) and computational chemistry. Being able to discuss recent advancements will show your passion and commitment to the field.
✨Tip Number 4
Emphasize your programming skills, particularly in Python, and your familiarity with workflow tools like Knime or Pipeline Pilot. Be ready to provide examples of how you've used these skills to enhance project outcomes.
We think you need these skills to ace Computational Chemistry Expert Researcher, Berkshire
Some tips for your application 🫡
Tailor Your CV: Make sure your CV highlights your PhD or equivalent qualifications in Medicinal Chemistry, Computational Chemistry, or related fields. Emphasize your experience with computational chemistry software and tools, particularly the Schrodinger Suite, MOE, OpenEye, or Cresset tools.
Craft a Strong Cover Letter: In your cover letter, express your passion for drug discovery and computational chemistry. Mention specific projects where you've successfully applied your skills in structure-based drug design and how you can contribute to the company's goals.
Showcase Relevant Experience: Detail your experience in a drug discovery setting, focusing on your ability to lead projects and collaborate with multi-site teams. Highlight any experience you have with programming languages like Python or workflow tools such as Knime.
Demonstrate Continuous Learning: Mention any recent developments in AMR and computational chemistry that you are familiar with. This shows your commitment to staying updated in your field and your eagerness to promote computational approaches within the team.
How to prepare for a job interview at TN United Kingdom
✨Showcase Your Technical Expertise
Be prepared to discuss your experience with computational chemistry software, especially the Schrodinger Suite, MOE, OpenEye, or Cresset tools. Highlight specific projects where you successfully applied these tools to solve complex problems.
✨Demonstrate Your Problem-Solving Skills
Prepare examples that showcase your critical thinking and problem-solving abilities. Discuss how you've approached challenges in drug discovery and the innovative solutions you've implemented.
✨Communicate Effectively
Since the role involves collaborating with a multi-site team, practice articulating your findings clearly and concisely. Be ready to explain complex concepts in a way that is accessible to team members from different backgrounds.
✨Stay Updated on Industry Trends
Research the latest developments in antimicrobial resistance (AMR) and computational chemistry. Being knowledgeable about current trends will demonstrate your commitment to the field and your ability to contribute to ongoing projects.
