At a Glance
- Tasks: Join Nxera Pharma as a Computational Chemist to enhance drug design using cutting-edge technology.
- Company: Nxera Pharma is a biopharma innovator focused on developing specialty medicines for global patient needs.
- Benefits: Enjoy competitive pay, stock options, generous leave, and health benefits including gym memberships.
- Why this job: Be part of a dynamic team driving innovation in drug discovery with a focus on real-world impact.
- Qualifications: PhD with 3+ years in computational chemistry or cheminformatics; strong analytical and teamwork skills required.
- Other info: Located in Cambridge's science hub, this role offers a collaborative environment and opportunities for growth.
The predicted salary is between 43200 - 72000 £ per year.
CK Group are working in partnership with Nxera Pharma to recruit a Senior Scientist/Lead Scientist – Computational Chemistry, to join their Computational Chemistry team. Applications are welcomed from candidates with a PhD plus at least 3 years experience in computational chemistry, cheminformatics, or a related discipline. Location: Granta Park, Cambridge. About the company: Nxera Pharma (formerly Sosei Heptares) is a technology powered biopharma company, in pursuit of new speciality medicines to improve the lives of patients with unmet needs globally. Their pipeline is focused on addressing major unmet needs in some of the fastest-growing areas of medicine across CNS, GI and immunology, metabolic disorders and rare diseases, and leverages the power of their unique and industry leading GPCR-targeted structure-based drug discovery “NxWave” platform to provide a sustainable source of best- or first-in-class candidates. In Cambridge UK, Nxera have built outstanding capabilities across their platform, discovery and translational medicine teams, to advance multiple programs from pre-clinical through to early clinical development. About the role: This is an excellent opportunity for a Computational Chemist to grow the Computer-Aided Drug Design and Cheminformatics/AI capabilities at Nxera Pharma. This is an exciting position, leveraging the NxWave platform to support structure-based computational design in drug discovery projects and develop novel methodology/workflows for wider utility. Responsibilities will include: Work with key stakeholders across other disciplines in Nxera Discovery to define and execute computational approaches that support delivery of projects across the portfolio. Apply a broad set of computational and cheminformatic tools, workflows and models to extract, integrate, analyse and visualise complex chemical, structural, pharmacological and ADMET data to support novel molecule designs. Identify and help develop novel, innovative computational tools that enhance the NxWave drug design process, such as: Structural bioinformatics and NxStaR® Platform technology approaches. Structure-based molecule design and optimization of Membrane Proteins. Development of new computational chemistry CADD software via external collaborations. Development and implementation of computational tools customized for internal research and development. Generative models for GPCR structure-based artificially intelligent molecular design. Skills and Experience: Ph.D. with 3+ years relevant experience in computational chemistry, cheminformatics, or a related discipline. Strong background in molecular recognition, and the structural and physicochemical property determinants of small molecule binding to proteins. CADD experience within a collaborative multi-disciplinary medicinal chemistry research environment. Working knowledge and hands-on experience with molecular modelling, computer-aided drug design and cheminformatics software packages. Demonstrating independent initiative, advanced analytical and critical problem-solving skills, combined with scientific innovation and integrity. Strong team player with an inclusive, proactive and positive can-do mindset that is willing to listen and learn from others. Excellent interpersonal, oral and written communication skills: you will need to be able to communicate effectively with team members having diverse professional backgrounds. Desirable: Experience in using CADD approaches for hit finding and investigating protein-ligand interactions using data-driven and physics-based techniques, preferably in the pharmaceutical or biotech sector. Drug discovery experience in the field of protein design and/or membrane proteins. Programming and scripting skills (e.g. Python) or experience with pipelining tools. Additional experience in cheminformatics or bioinformatics. What’s in it for you? State-of-the-art R&D centre located in the heart of the Cambridge science cluster. Competitive compensation package including discretionary cash bonuses. Eligible for grants of Restricted Stock Units. 25 days annual leave in addition to public holidays plus the option to purchase an additional 5 days each year. Employer contribution to pension. Private Medical Insurance for employees and family and a cash plan for dental and optical reimbursement. Health and wellbeing benefits including a subsidised individual gym membership. Income protection to cover long term absences due to ill health. Group Death in Service equal to 4x basic annual salary. Apply: It is essential that applicants hold entitlement to work in the UK. Please quote job reference 113 383 in all correspondence.
Computational Chemist employer: CK Group
Contact Detail:
CK Group Recruiting Team
StudySmarter Expert Advice 🤫
We think this is how you could land Computational Chemist
✨Tip Number 1
Familiarize yourself with Nxera Pharma's NxWave platform and its applications in drug discovery. Understanding how this technology works will help you demonstrate your enthusiasm and readiness to contribute to their projects during the interview.
✨Tip Number 2
Network with professionals in the computational chemistry field, especially those who have experience in the pharmaceutical or biotech sectors. Engaging with industry experts can provide insights into the role and may even lead to referrals.
✨Tip Number 3
Prepare to discuss specific examples of your previous work in molecular modeling and computer-aided drug design. Highlighting your hands-on experience with relevant software packages will showcase your technical skills effectively.
✨Tip Number 4
Emphasize your collaborative mindset and ability to work across disciplines. Nxera Pharma values team players, so be ready to share experiences where you successfully collaborated with others to achieve project goals.
We think you need these skills to ace Computational Chemist
Some tips for your application 🫡
Tailor Your CV: Make sure your CV highlights your PhD and relevant experience in computational chemistry, cheminformatics, or related disciplines. Emphasize any specific projects or tools you've worked with that align with the responsibilities mentioned in the job description.
Craft a Strong Cover Letter: In your cover letter, express your enthusiasm for the role at Nxera Pharma and how your background fits their needs. Mention your experience with molecular modeling and CADD, and how you can contribute to their innovative drug design processes.
Highlight Relevant Skills: Clearly outline your skills in molecular recognition, structural bioinformatics, and programming (e.g., Python) in your application. This will demonstrate your capability to meet the technical demands of the position.
Showcase Team Collaboration: Since the role requires working with diverse teams, include examples in your application that showcase your ability to collaborate effectively with others. Highlight any previous experiences where you contributed to multi-disciplinary projects.
How to prepare for a job interview at CK Group
✨Showcase Your Technical Expertise
Be prepared to discuss your PhD research and any relevant projects in computational chemistry or cheminformatics. Highlight specific tools and methodologies you've used, especially those related to molecular modeling and computer-aided drug design.
✨Demonstrate Collaborative Skills
Nxera Pharma values teamwork across disciplines. Share examples of how you've successfully collaborated with other scientists or departments in previous roles, emphasizing your ability to communicate complex ideas effectively.
✨Prepare for Problem-Solving Scenarios
Expect questions that assess your analytical and critical thinking skills. Be ready to discuss how you approach problem-solving in computational chemistry, including any innovative solutions you've developed in past projects.
✨Express Your Passion for Drug Discovery
Convey your enthusiasm for the field of drug discovery and how your background aligns with Nxera's mission. Discuss any experience you have with GPCR-targeted drug design or related areas, and express your eagerness to contribute to their innovative pipeline.