Senior Computational Chemist

Job Description

Location: Site based in Little Chesterford, Saffron WaldenOur client is a leading integrated drug discovery CRO that has been setting the highest standards in drug discovery, with a particular emphasis on small molecule research, since the early 2000s.They work in partnership with clients from a variety of sectors including academic, pharmaceutical, biotechnology and patient foundation organisations around the world with a focus on Assay Biology, Bespoke Assay Development, Small Molecules. Working acrossall disease areas you will have the opportunity to broaden your experience and skillset, by managing a range of bespoke assay development projects.Right now they are working with many clients across academia, pharmaceutical, biotechnology and patient foundation organisations globally.The role of Computational Chemist:

• Their multi-disciplinary team works in a highly collaborative manner with our clients - bringing together talent, creativity, and expertise to convert ideas and discoveries into new healthcare solutions
• Each client project brings new scientific challenges, and our scientists must be versatile, and responsive to the evolving needs as each project progresses
• Using their comprehensive suite of software tools our CADD team deliver tailored solutions to the problems posed by their portfolio of client projects
• As an experienced Computational Chemist, you will be involved in multiple projects drawn from a range of therapeutic areas and at different stages from initial hit identification to lead optimisation
• You will also have an opportunity to contribute to the ongoing development of platform technologies within the company such as our fragment-based screening capability

The requirements of the Computational Chemist:

• Ideally you will already be an experienced Computational Chemist (3+ years experience) with extensive experience of working in early-stage drug discovery environments
• You will have experience applying a wide range of computational tools and techniques including structure based and ligand-based design and virtual screening
• Candidates who have recently completed a PhD in Computational Chemistry (or equivalent) with experience of self-coding in Python will also be considered
• Ideally you will have completed your Computational Chemistry PhD from one of the following Universities: University of Leeds, University of Bath, Cambridge, Oxford, UCL, Imperial College
• Familiar with a HY Performance Computer with a GPU
• Knowledge of drug discovery processes; appreciation of key concepts from collaborating disciplines such as medicinal chemistry and biophysics
• Problem-solving ability from combining personal knowledge of computational techniques with the desire to seek-out and apply novel and innovative solutions from the wider literature
• Able to provide leadership for a team of talented scientists and work well within multi-disciplinary projects
• Good communication skills; able to summarise and present scientific results and ideas to colleagues and external clients/collaborators
• Excellent inter-personal skills
• Proven ability to work in a team, be proactive, and strive to deliver high quality
• Ability to identify new opportunities and contribute to proposal writing

The Benefits:

• Base Salary Circa £32,000 - £55,000 (DOE)
• Excellent Pension (10% Employer Contribution)
• Private Medical Insurance
• 4 x salary life insurance
• 25 days holiday + 8 Bank Holidays

To be considered for this role you must have a full right to work in the UKLangton Howarth also operates a recommend a friend referral scheme. So, if you know someone who could be good for this job, email your nominated candidates name and contact details in confidence and well ensure you receive £100.00(o/e) of vouchers froma high street retailer of your choice.