Computational Chemist

Computational Chemist

Huntingdon Full-Time 43200 - 72000 £ / year (est.) No home office possible
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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

Nxera Pharma is an exceptional employer, offering a dynamic work environment in the heart of the Cambridge science cluster, where innovation thrives. With a strong focus on employee growth, competitive compensation packages, and comprehensive health benefits, Nxera fosters a collaborative culture that encourages scientific excellence and personal development. Join us to be part of a pioneering team dedicated to advancing cutting-edge drug discovery and making a meaningful impact on global health.
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Contact Detail:

CK Group Recruiting Team

StudySmarter Expert Advice 🤫

We think this is how you could land Computational Chemist

✨Tip Number 1

Make sure to familiarize yourself with Nxera Pharma's unique NxWave platform. Understanding how this technology enhances drug discovery will not only help you in interviews but also show your genuine interest in the company and its projects.

✨Tip Number 2

Network with professionals in the computational chemistry field, especially those who have experience with CADD and cheminformatics. 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 past work in molecular modeling and drug design. Highlighting your hands-on experience with relevant software packages will demonstrate your capability and readiness for the role.

✨Tip Number 4

Showcase your collaborative skills by preparing examples of how you've successfully worked in multi-disciplinary teams. Nxera values a proactive and inclusive mindset, so be ready to illustrate how you embody these traits.

We think you need these skills to ace Computational Chemist

PhD in Computational Chemistry or related discipline
3+ years experience in computational chemistry or cheminformatics
Molecular recognition expertise
Strong understanding of structural and physicochemical properties
CADD experience in a multi-disciplinary medicinal chemistry environment
Hands-on experience with molecular modelling software
Proficiency in cheminformatics software packages
Advanced analytical and critical problem-solving skills
Scientific innovation and integrity
Excellent interpersonal communication skills
Ability to work collaboratively in a team
Programming skills in Python or similar languages
Experience with data-driven and physics-based techniques for protein-ligand interactions
Knowledge of drug discovery processes, particularly in protein design

Some tips for your application 🫡

Tailor Your CV: Make sure to customize your CV to highlight your PhD and relevant experience in computational chemistry, cheminformatics, or related disciplines. Emphasize your skills in molecular modeling and computer-aided drug design.

Craft a Strong Cover Letter: Write a compelling cover letter that explains why you are interested in the position at Nxera Pharma. Mention specific projects or experiences that align with their focus on drug discovery and computational methodologies.

Highlight Relevant Skills: Clearly outline your experience with cheminformatics software packages and any programming skills, such as Python. Discuss your ability to work collaboratively in a multi-disciplinary environment.

Showcase Communication Skills: Since excellent interpersonal and communication skills are essential, provide examples of how you've effectively communicated complex scientific concepts to diverse teams in your previous roles.

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

Since the role involves working with key stakeholders across various disciplines, emphasize your experience in collaborative environments. Share examples of how you've successfully worked in multi-disciplinary teams and contributed to project delivery.

✨Prepare for Problem-Solving Scenarios

Expect questions that assess your analytical and critical problem-solving skills. Prepare to discuss challenges you've faced in previous roles and how you approached them, particularly in the context of drug discovery and computational methods.

✨Communicate Effectively

Strong communication skills are essential for this role. Practice explaining complex scientific concepts in a clear and concise manner, as you'll need to interact with team members from diverse professional backgrounds.

Computational Chemist
CK Group
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  • Computational Chemist

    Huntingdon
    Full-Time
    43200 - 72000 £ / year (est.)

    Application deadline: 2027-01-30

  • C

    CK Group

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