Senior Computational Scientist
il y a 10 heures
We are seeking a Senior Scientist to join our Protein & Vector Engineering team, contributing to cutting‑edge research in structural bioinformatics, computational chemistry, and AI‑driven drug design. This role plays a key part in advancing computational drug design (CDD) across biologics, chemistry, and genomics programmes. You will work closely with senior scientists and cross‑functional teams to develop and apply innovative computational approaches for 3D structure prediction, molecular modelling, and protein/antibody design. What this role offers Senior‑level ownership of computational strategy and execution Exposure to AI‑ and computation‑driven drug discovery programmes A collaborative, multidisciplinary environment across protein engineering, genomics, and data science Opportunity to contribute to publications, patents, and platform development Key responsibilities Lead computational strategies for drug design, molecular modelling, and structural bioinformatics Design and execute advanced workflows (MD, QM, protein & antibody design, AI/ML‑driven CDD) Mentor junior scientists and support technical development Build and maintain robust, reproducible in‑house computational pipelines Collaborate with internal teams and external partners What you’ll bring PhD in a relevant computational or life sciences discipline 5+ years’ experience in computational drug design or molecular modelling Strong expertise in structural bioinformatics, computational chemistry, and AI/ML Programming skills in Python, R, or Bash Experience with tools such as Schrödinger, MOE, Rosetta, PyMOL, AlphaFold Nice to have HPC or cloud computing experience Peptide modelling End‑to‑end drug discovery exposure #J-18808-Ljbffr
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Senior Computational Scientist
il y a 10 heures
Paris, France BioTalent Temps pleinDirect message the job poster from BioTalent Business Manager, AI/ML recruitment at BioTalent part of the IN Group We are seeking a Senior Scientist to join our Protein & Vector Engineering team, contributing to cutting‑edge research in structural bioinformatics, computational chemistry, and AI‑driven drug design. This role plays a key part in advancing...
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Senior Computational Scientist
il y a 5 jours
Paris, France BioTalent Temps pleinWe are seeking a Senior Scientist to join our Protein & Vector Engineering team, contributing to cutting-edge research in structural bioinformatics, computational chemistry, and AI-driven drug design.This role plays a key part in advancing computational drug design (CDD) across biologics, chemistry, and genomics programmes. You will work closely with senior...
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Senior Computational Scientist
il y a 5 jours
Paris, Île-de-France BioTalent Temps pleinWe are seeking a Senior Scientist to join our Protein & Vector Engineering team, contributing to cutting-edge research in structural bioinformatics, computational chemistry, and AI-driven drug design.This role plays a key part in advancing computational drug design (CDD) across biologics, chemistry, and genomics programmes. You will work closely with senior...
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Senior Computational Scientist, AI-Driven Drug Design
il y a 11 heures
Paris, France BioTalent Ltd Temps pleinA leading biotech firm in Paris is looking for a Senior Scientist to join their Protein & Vector Engineering team. This role focuses on advancing computational drug design through innovative approaches in structural bioinformatics, computational chemistry, and AI-driven methodologies. The successful candidate will lead computational strategies and...
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Senior Computational Scientist: AI-Driven Drug Design Lead
il y a 10 heures
Paris, France BioTalent Temps pleinA leading biotechnology company is seeking a Senior Scientist in Paris to join their Protein & Vector Engineering team. This role involves leading computational strategies for drug design, with a focus on structural bioinformatics and AI-driven approaches. Candidates should have a PhD in a relevant field and over 5 years' experience in computational drug...
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Research Scientist
il y a 13 heures
Paris, France BioTalent Temps pleinSenior Scientist – Protein & Vector Engineering We are seeking a Senior Scientist to join our Protein & Vector Engineering team, contributing to cutting‑edge research in structural bioinformatics, computational chemistry, and AI‑driven drug design. This role plays a key part in advancing computational drug design (CDD) across biologics, chemistry, and...
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Principal Computational Chemist
il y a 14 heures
Paris, France AQEMIA Temps pleinJoin to apply for the Principal Computational Chemist role at AQEMIA.Aqemia is a next-generation pharmatech reinventing drug discovery with quantum-inspired physics and generative AI.Our mission: design innovative small-molecule drug candidates for dozens of critical diseases, faster and smarter, without relying on experimental data.Unlike traditional...
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Head of Computational Drug Design
il y a 12 heures
Paris, France BioTalent Ltd Temps pleinWe are seeking a Head of Computational Drug Design to lead and scale our computational capabilities across protein engineering, structural biology, and AI-driven drug discovery. This is a senior leadership role within the Protein & Vector Engineering function, with responsibility for defining computational strategy, driving scientific excellence, and...
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Senior Scientist: Protein
il y a 14 heures
Paris, France BioTalent Temps pleinA leading biotechnology firm in Paris seeks a Senior Scientist to join their Protein & Vector Engineering team. This role focuses on advancing computational drug design across various programs, employing innovative techniques in structural bioinformatics and AI-driven approaches. The ideal candidate will have over 5 years of relevant experience and a PhD in...
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Principal Computational Chemist
il y a 6 jours
Boulevard Pasteur, Paris, France Aqemia Temps pleinAbout AqemiaAqemia is a next-generation pharmatech reinventing drug discovery with quantum-inspired physics and generative AI.Our mission: design innovative small-molecule drug candidates for dozens of critical diseases, faster and smarter, without relying on experimental data.Unlike traditional approaches, Aqemia starts drug discovery purely in silico. By...