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- Tasks: Lead drug design projects and collaborate with teams to innovate in drug discovery.
- Company: Join a global pharmaceutical leader making strides in small-molecule drug development.
- Benefits: Enjoy a hybrid work model and competitive pay of £42/hour.
- Why this job: Shape the future of healthcare while working with cutting-edge computational tools.
- Qualifications: PhD in Chemistry or related field with 3+ years in drug discovery required.
- Other info: This is a 12-month contract role based in Bracknell.
A global pharmaceutical company is looking for 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.
If this is of interest, please apply with your CV and we will be in touch.
Computational Chemistry Researcher employer: E-Resourcing Ltd - Specialist I.T. Recruitment
Contact Detail:
E-Resourcing Ltd - Specialist I.T. Recruitment Recruiting Team
StudySmarter Expert Advice 🤫
We think this is how you could land Computational Chemistry Researcher
✨Tip Number 1
Make sure to showcase your experience with computational tools like Schrödinger Suite or MOE during networking events. Engaging in discussions about these tools can help you connect with industry professionals who might refer you to opportunities.
✨Tip Number 2
Join online forums and communities focused on computational chemistry and drug discovery. Actively participating in these groups can help you stay updated on the latest advancements and may lead to job referrals.
✨Tip Number 3
Consider reaching out to current employees at the company you're interested in. A friendly message on LinkedIn asking about their experiences can provide valuable insights and potentially give you an edge in the application process.
✨Tip Number 4
Attend relevant conferences or workshops in the field of computational chemistry. These events are great for networking and can often lead to job opportunities, especially if you express your interest in drug discovery.
We think you need these skills to ace Computational Chemistry Researcher
Some tips for your application 🫡
Tailor Your CV: Make sure your CV highlights your relevant experience in computational chemistry and drug discovery. Emphasise your proficiency with tools like Schrödinger Suite and programming languages such as Python, as these are crucial for the role.
Craft a Strong Cover Letter: Write a cover letter that specifically addresses the key responsibilities mentioned in the job description. Discuss how your background aligns with their needs, particularly your experience in SAR analysis and structure-based drug design.
Showcase Collaborative Experience: Since collaboration is key for this role, include examples of past projects where you worked with multi-disciplinary teams. Highlight your problem-solving skills and how you contributed to collective success.
Stay Current: Mention any recent advancements in computational chemistry that you are familiar with. This shows your commitment to staying updated in the field and your enthusiasm for promoting innovative methods in drug discovery.
How to prepare for a job interview at E-Resourcing Ltd - Specialist I.T. Recruitment
✨Showcase Your Technical Skills
Make sure to highlight your proficiency with tools like Schrödinger Suite, MOE, OpenEye, or Cresset during the interview. Be prepared to discuss specific projects where you successfully applied these tools in drug discovery.
✨Demonstrate Collaborative Experience
Since the role involves working with multi-disciplinary teams, share examples of past collaborations. Discuss how you contributed to team success and how you navigated challenges in a group setting.
✨Stay Current with Industry Trends
Research the latest advancements in computational chemistry and be ready to discuss them. Showing that you are proactive about staying updated will demonstrate your passion for the field and your commitment to continuous learning.
✨Prepare for Problem-Solving Scenarios
Expect to face questions that assess your problem-solving skills. Prepare by thinking of specific challenges you've encountered in your work and how you approached them, particularly in relation to structure-based drug design.
