Senior Scientist Machine Learning. De novo protein structure prediction, protein design and Cryo-EM

Employee

PUXANO is seeking a highly motivated and skilled research and development scientist with hands-on mentality that can build and steer a team focusing on the development of novel generative AI applications in the field of structural biology, protein engineering and cryo electron microscopy. The successful candidate will focus on the development and fine-tuning of open-source models for protein structure prediction and protein design similar as Alphafold, ProteinMPNN and RF Diffusion.

Key Responsibilities:

Model Development and Improvement:

  – Conduct research on protein de novo prediction and protein design/engineering models, with an emphasis on the development of novel de novo prediction or diffusion-based protein design models or the enhancement of existing open-source models such as OpenFold and Genie.

  – Develop and implement algorithms to improve the accuracy and efficiency of protein structure predictions and protein design, including finding novel routes to score predictions to guide selection for experimental research.

  – Collaborate with cross-functional teams to integrate model improvements into PUXANO’s experimental validation platform, including CryoEM image processing workflows.

Research and Innovation

  – Stay abreast of the latest scientific literature and advancements in protein prediction, protein design and engineering, and cryoEM image processing.

  – Propose and lead innovative ML/DL research projects within PUXANO and in collaboration with external teams aimed at advancing PUXANO’s Gene-to-Structure or Design-to-Structure capabilities and offerings.

Collaboration and Communication

  – Work collaboratively with internal and external stakeholders, including Pharma and Biotech partners.

  – Communicate complex technical concepts effectively to both technical and non-technical audiences.

  – Contribute to grant writing and funding proposals to support ongoing research initiatives.

Qualifications:

– Ph.D. in Computer Science, Physics, Computational Biology, Bioinformatics, Structural Biology, or a related field.

– Strong background in machine learning and deep learning techniques, particularly in the context of protein science.

– Experience with protein structure prediction and computational modeling.

– Experience in using HPC resources and training models on GPU clusters (e.g. EuroHPC).

– Proficiency in programming languages such as Python, and deep learning frameworks like Tensorflow, Pytorch, and other related tools.

– Excellent problem-solving skills and a track record of innovative research.

– Strong communication skills and the ability to work collaboratively in a fast-paced, interdisciplinary environment.

Preferred Qualifications:

– Familiarity with cryo-electron microscopy (cryoEM).

– Knowledge of structural bioinformatics and molecular dynamics simulations.

– Previous experience in the Pharma or Biotech industry.

How to Apply:

Interested candidates should submit a resume, including a GitHub link showcasing computational work, a cover letter, and contact information for three references (including technical references for questions) to careers@puxano.com. Candidates without demonstrable expertise in ML/DL through GitHub or contributions to ML/DL scientific papers will not be considered.

PUXANO is an equal opportunity employer. We celebrate diversity and are committed to creating an inclusive environment for all employees.

Application Deadline: November 2024

Join PUXANO and be a part of a pioneering team that’s shaping the future of protein design and structure-based research!