Senior Computational Chemist

Our client, a world-renowned leader in pharmaceutical research and development, is seeking a highly skilled and experienced Senior Computational Chemist to join their innovative team in Nelspruit, Mpumalanga, ZA.
This critical role involves leveraging advanced computational methods to design, discover, and optimize novel therapeutic agents.
The ideal candidate will possess a strong background in theoretical chemistry, molecular modeling, and cheminformatics, with a passion for applying these skills to solve complex drug discovery challenges.
You will work collaboratively with experimental chemists, biologists, and pharmacologists to accelerate the drug development pipeline.
This position offers a unique opportunity to contribute to life-saving research in a dynamic and intellectually stimulating environment, utilizing state-of-the-art computational resources and infrastructure.
Our client is committed to fostering a culture of scientific excellence and providing employees with the tools and support needed to excel.
Key Responsibilities Develop and apply computational models for molecular docking, virtual screening, QSAR, and molecular dynamics simulations.
Design and synthesize novel compounds through in silico methods, predicting their properties and biological activity.
Analyze and interpret large chemical and biological datasets to identify promising drug candidates.
Collaborate closely with medicinal chemists and biologists to guide experimental design and interpretation of results.
Contribute to the development of new computational methodologies and software tools.
Present research findings and technical reports to internal teams and external collaborators.
Stay abreast of the latest advancements in computational chemistry, cheminformatics, and drug discovery.
Mentor junior computational chemists and provide technical expertise to research teams.
Manage research projects, ensuring timelines and deliverables are met.
Maintain accurate and organized documentation of computational workflows and results.
This role is fully remote, requiring a dedicated home office setup.
Requirements Ph. D. in Computational Chemistry, Cheminformatics, Theoretical Chemistry, or a related field.
Minimum of 5 years of experience in computational chemistry, with a focus on drug discovery.
Demonstrated expertise in molecular modeling software (e.g., Schrödinger, MOE, AMBER, GROMACS) and cheminformatics tools.
Proficiency in scripting languages (e.g., Python, Perl) and experience with high-performance computing environments.
Strong understanding of organic chemistry, medicinal chemistry, and pharmacology.
Proven ability to design and execute complex computational studies and interpret results.
Excellent communication, presentation, and interpersonal skills.
Ability to work independently and as part of a multidisciplinary team.
Track record of publications in reputable scientific journals is highly desirable.
Benefits Our client offers a highly competitive salary package, commensurate with experience and qualifications, including annual bonuses.
Comprehensive health, dental, and vision insurance are provided, along with a robust retirement savings plan with employer matching contributions.
Generous paid time off, including vacation, sick leave, and public holidays, is standard.
Opportunities for continuous professional development, including conference attendance and specialized training, are encouraged.
We foster a flexible and supportive remote work environment, empowering our employees to achieve a healthy work‐life balance.
Access to cutting‐edge computational resources is guaranteed.
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