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Associate Machine Learning Chemistry Jobs in California

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Associate Machine Learning Chemistry information

What is the difference between Associate Machine Learning Chemistry vs Associate Data Scientist?

AspectAssociate Machine Learning ChemistryAssociate Data Scientist
Required CredentialsBachelor's or Master's in Chemistry, Data Science, or related fields; familiarity with ML frameworksBachelor's or Master's in Data Science, Statistics, Computer Science; programming skills in Python/R
Work EnvironmentResearch labs, pharmaceutical or chemical companies, biotech firmsTech companies, finance, healthcare, consulting firms
Employer & Industry UsageUsed in industries applying ML to chemical data, drug discovery, materials scienceApplied across industries analyzing large datasets, predictive modeling

Associate Machine Learning Chemistry focuses on applying machine learning techniques specifically to chemical and scientific data, often within research or pharmaceutical settings. In contrast, Associate Data Scientist has a broader scope, working with various data types across multiple industries. Both roles require strong analytical skills and familiarity with ML tools, but their industry focus and data types differ.

What is an associate machine learning chemistry?

Associate Machine Learning Chemists are professionals who combine expertise in chemistry with skills in machine learning to analyze chemical data, develop predictive models, and accelerate scientific discovery. They often work on tasks like predicting molecular properties, optimizing chemical reactions, and supporting drug discovery efforts using computational tools. Typically, these roles require a strong foundation in chemistry, programming experience (often in Python), and familiarity with machine learning libraries. Associate positions are generally entry-level or early-career roles, providing support to senior scientists and data scientists in research and development teams.

How does an associate machine learning chemistry professional typically collaborate with research scientists and engineers?

As an Associate Machine Learning Chemistry professional, you will frequently work alongside research scientists and chemical engineers to develop predictive models and analyze experimental data. Collaboration involves translating chemical problems into machine learning tasks, sharing insights from model results, and participating in interdisciplinary meetings to refine research objectives. Effective communication and teamwork are essential, as you may be required to explain machine learning concepts to non-technical colleagues and integrate their domain expertise into your models. This collaborative environment fosters both scientific discovery and professional growth.

What are the key skills and qualifications needed to thrive as an associate machine learning chemistry, and why are they important?

To thrive as an Associate Machine Learning Chemistry professional, you need a solid background in chemistry, data analysis, and machine learning, typically supported by a relevant degree such as chemistry, computer science, or a related field. Experience with programming languages like Python, machine learning libraries (e.g., TensorFlow, scikit-learn), and cheminformatics software is highly valued. Strong problem-solving skills, attention to detail, and the ability to communicate complex concepts clearly are crucial soft skills. These competencies enable effective collaboration on interdisciplinary teams and the development of innovative solutions in computational chemistry research.
What are the most commonly searched types of Machine Learning Chemistry jobs in California? The most popular types of Machine Learning Chemistry jobs in California are:
What cities in California are hiring for Associate Machine Learning Chemistry jobs? Cities in California with the most Associate Machine Learning Chemistry job openings:

Scientist, Machine Learning

Atomic AI

South San Francisco, CA

$170K - $220K/yr

Other

Re-posted 7 days ago


Job description

At Atomic AI, we build artificial intelligence to pioneer new frontiers in drug discovery. Our unique R&D platform, an early version of which was featured on the cover of Science, provides new strategies to treat previously undruggable diseases by targeting RNA. We continue to advance this platform by developing new machine learning methods and unique foundation models fueled by our large-scale, in-house experimental data collection. We are an interdisciplinary team of scientists and engineers and believe our people are our greatest strength and the key to our success.

The opportunity

As a full-time Scientist on the Machine Learning team, you will work closely with engineers and experimental scientists to advance our technology platform for RNA structure prediction, target identification, and early drug discovery. You will co-lead the development and evaluation of the machine learning pipeline. You will contribute new ideas and realize their potential as part of a continuously advancing state-of-the-art platform. You will proactively shape the directions of the machine learning efforts and those of the whole company. 

Primary responsibilities

  • Design and develop novel machine learning models for RNA structure prediction and drug targeting.
  • Evaluate and advance the state of the art of our structure prediction platform.
  • Collaborate with our wetlab team on the targeted acquisition of experimental data to improve our machine learning models.
  • Develop high-quality code in a team setting.
  • Analyze, interpret, and organize results and present progress to colleagues in regular research meetings.
  • Work within a collaborative, high-caliber, interdisciplinary team and proactively shape the scientific and strategic vision of the company.

About you

  • Ph.D., M.Sc., or M.Eng. in Computer Science, Physics, Applied Mathematics, Materials Science, Computational Biology, or related field.
  • 4+ years of experience developing machine learning methods for scientific applications.
  • Foundational knowledge of machine learning and underlying mathematical concepts.
  • Proficiency in Python and deep learning frameworks (e.g., JAX, PyTorch).
  • Excellent presentation and writing skills, able to clearly communicate technical information to colleagues.

Pluses

  • Publications at major machine learning conferences or in major scientific journal
  • Research experience related to structural biology, molecular design, and drug discovery.
  • Foundational knowledge of physics, chemistry, and molecular biology.
  • Demonstrated ability to develop performant code.

Salary Range (all levels): $170,000/year to $220,000/year + equity + benefits. This range reflects variations in seniority, expertise, and skills.


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About Atomic AI

Sourced by ZipRecruiter

Industry

Biotechnology research and development

Company size

11 - 50 Employees

Headquarters location

South San Francisco, CA, US

Year founded

2021

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