22 ott - Torre Annunziata
Axxam
We are seeking an experienced and highly motivated Computational Chemist to support and drive small-molecule drug discovery programs. The successful candidate will combine strong CADD expertise, structural biology knowledge, and practical experience with AI/ML-enabled molecular design to identify and optimize high-quality chemical starting points. The role requires a solid foundation in computational chemistry and CADD, together with the ability to integrate structural, chemical and biological data into actionable hypotheses and compound-design strategies.
The successful candidate will join our group of Hit and Lead Discovery Group based in Torre Annunziata – Naples.
Key Responsibilities
• Support hit identification, hit-to-lead and lead optimization activities across different drug discovery programs.
• Design and apply structure-based and ligand-based drug design strategies to support compound identification and optimization.
• Plan and execute virtual screening and compound prioritization activities, using appropriate approaches such as molecular docking, similarity searching, pharmacophore modelling and QSAR modeling.
• Analyze and integrate chemical, structural and biological data to interpret structure-activity relationships and guide compound design and prioritization.
• Apply appropriate computational methods, including molecular modelling and molecular dynamics, to address project-specific scientific questions.
• Develop and implement reproducible computational workflows for data processing, analysis and visualization.
• Work closely with medicinal chemists, biologists and other project team members to support data-driven decision-making.
• Clearly communicate computational results, recommendations and project updates to internal teams and, when appropriate, external partners and clients. Qualifications & Skills
• Ph.
D. in Computational Chemistry, Chemistry,
Structural Biology, Biophysics, Bioinformatics, or a closely related discipline.
• At least 2-3 years of relevant experience in computational chemistry applied to drug discovery, preferably in an industrial, biotech, pharmaceutical or CRO environment.
• Good knowledge and practical experience in structure-based and ligand-based drug design, virtual screening, molecular docking and SAR interpretation; in binding-site analysis, FEP calculations, similarity search, pharmacophore modeling, and QSAR models
• Experience working with protein structures and protein-ligand complexes, including experimental or predicted structural models.
• Hands-on experience with one or more commonly used molecular modelling platforms and tools, such as preferably the Schrödinger suite and REINVENT.
• Ability to work with chemical and biological datasets and to develop or use reproducible computational workflows.
• Ability to implement scalable algorithms and computational workflows for the analysis of large-scale molecular datasets, including clustering, similarity analysis, dimensionality reduction and chemical space exploration.
• Familiarity with Python, R or other programming/scripting languages used for scientific data analysis.
• Ability to work effectively in a multidisciplinary drug discovery environment.
• Fluent English, written and spoken, with good scientific communication skills.
Nice to Have Experience in one or more of the following areas would be considered an advantage:
• AI/ML approaches applied to molecular design and drug discovery, including generative approaches, property prediction or compound prioritization.
• Advanced computational methods such as free-energy calculations, MM-GBSA, FEP, QM calculations or enhanced sampling.
• ADMET and physicochemical property prediction.
• Fragment-based drug discovery, covalent inhibitors or targeted protein degradation.
• Experience with KNIME, ChemAxon, CDD Vault and Dotmatics.
• Hands-on experience with MOE, OpenEye, GROMACS, and AMBER or equivalent.
• Previous exposure to client-facing projects, CRO environments or integrated drug discovery programs.
• Scientific publications, patents or presentations demonstrating contributions to computational drug discovery. Personal Attributes We are looking for a scientist with:
• Strong scientific curiosity and problem-solving skills.
• A rigorous and data-driven approach.
• The ability to work collaboratively in multidisciplinary teams.
• Good interpersonal and communication skills.
• Enthusiasm for applying and expanding computational approaches to real drug discovery challenges. Axxam is an equal opportunity employer Axxam offers a stimulating work environment and a competitive salary. If your background and personal experience fit this profile, please send your complete application, including a brief description of your experience, your CV and a list of references to the address below or upload it at our on-line contact centre: http://www.axxam.com/careers/job-listing. Please, add to your CV the following statement: "I hereby grant permission to use my personal data in accordance with the Italian Leg. Dec. 196/2003". Axxam S.p.
A. Openzone
- via Meucci 3
- 20091 Bresso (Milano, Italy) Fax +39 02 2105602 – www.axxam.com
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