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Computational Scientist Rdkit Jobs in Washington

Computational Scientist Rdkit information

What are the key skills and qualifications needed to thrive as a Computational Scientist working with RDKit, and why are they important?

To thrive as a Computational Scientist using RDKit, you need a strong background in cheminformatics, computational chemistry, and programming, typically with an advanced degree in chemistry, bioinformatics, or a related field. Proficiency in Python, familiarity with RDKit libraries, and experience using molecular modeling and data analysis tools are essential. Critical thinking, problem-solving, and effective collaboration are important soft skills for translating scientific questions into computational solutions. These competencies enable accurate molecular data analysis, innovation in research, and successful teamwork in interdisciplinary environments.

How does a Computational Scientist working with RDKit typically collaborate with chemists and software engineers on research projects?

Computational Scientists specializing in RDKit often work closely with chemists to translate scientific questions into computational workflows, such as molecule property prediction or virtual screening. They also collaborate with software engineers to integrate RDKit functionalities into larger platforms or to optimize code for performance and scalability. Effective communication and project management are essential, as these interdisciplinary teams rely on regular meetings, shared documentation, and iterative feedback to ensure research goals are met efficiently. This collaborative environment not only fosters scientific innovation but also provides opportunities to learn from experts in related fields.

What is a Computational Scientist specializing in RDKit?

A Computational Scientist specializing in RDKit is a professional who uses computational methods and the RDKit cheminformatics toolkit to analyze and model chemical structures and reactions. They often work in fields like drug discovery, materials science, or chemical engineering, leveraging RDKit for tasks such as molecular fingerprinting, property prediction, virtual screening, and data visualization. Their expertise combines advanced programming skills, a strong understanding of chemistry, and the ability to develop or optimize algorithms for chemical data analysis.

What is the difference between Computational Scientist Rdkit vs Computational Chemist?

AspectComputational Scientist RdkitComputational Chemist
Required CredentialsDegree in Chemistry, Bioinformatics, or related; programming skills in Python; familiarity with RDKitDegree in Chemistry, Chemical Engineering, or related; strong background in molecular modeling and programming
Work EnvironmentResearch labs, biotech companies, pharmaceutical firms; focus on software development and data analysisAcademic or industrial labs; focus on experimental design, molecular simulations, and data interpretation
Industry UsageUsed in cheminformatics, drug discovery, and molecular data analysisApplied in pharmaceuticals, materials science, and chemical research

Computational Scientist Rdkit specializes in developing and applying cheminformatics tools using RDKit, often combining programming and data analysis. Computational Chemist focuses on molecular modeling, simulations, and chemical research. While both roles require chemistry knowledge and programming skills, the Computational Scientist Rdkit role emphasizes software development and data processing, whereas the Computational Chemist emphasizes experimental and theoretical chemistry applications.

What cities in Washington are hiring for Computational Scientist Rdkit jobs? Cities in Washington with the most Computational Scientist Rdkit job openings:
Infographic showing various Computational Scientist Rdkit job openings in Washington as of May 2026, with employment types broken down into 83% Full Time, 13% Part Time, and 4% Contract. Highlights an 73% Physical, 2% Hybrid, and 25% Remote job distribution.
Senior Research Scientist (PREP0004541)

Senior Research Scientist (PREP0004541)

Johns Hopkins University

Gaithersburg, MD • On-site

$107.40K - $136.90K/yr

Full-time

Posted 23 days ago


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7.5

Company rating: 7.5 out of 10

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Job description

Description
PREP Research Associate
This position is part of the National Institute of Standards (NIST) Professional Research Experience (PREP) program. NIST recognizes that its research staff may wish to collaborate with researchers at academic institutions on specific projects of mutual interest, thus requires that such institutions must be the recipient of a PREP award. The PREP program requires staff from a wide range of backgrounds to work on scientific research in many areas. Employees in this position will perform technical work that underpins the scientific research of the collaboration.
Research Title
Machine Learning for Neutron Reflectometry
The work will entail:
Neutron reflectometry (NR) is one of the techniques of choice to fill the data gap for disease-relevant proteins or peptides at cell membranes under pharmaceutically relevant conditions. A NR-based innovative measurement approach, called the Reflectometry-driven Optimization And Discovery of Membrane Active Peptides (ROADMAP), is currently being developed at NIST to create an autonomous biomolecule design infrastructure. Antimicrobial peptides (AMP), which can efficiently disrupt bacteria membrane upon interaction with the lipid bilayer, are the focus of ROADMAP.
The successful candidate will design and implement the AI component of ROADMAP, which will determine the sequence of NR measurements leading to a comprehensive dataset within the experimental time and resource constraints. The main tasks of the recipient will be: to develop data structures that capture AMP properties, multimodal NR observables and experimental conditions; to select appropriate AI architectures; to validate the resulting AI framework on AMPs of interest in the context of ROADMAP.
Key responsibilities will include but are not limited to:
§ Assess state-of-the-art AI models for computer-aided drug design, drug screening and biochemical property prediction.
§ Define data structures for the representation of AMPs and their targets. Specific focus should be on natural language processing (NLP)-based approaches and graph convolutional neural networks.
§ Design and implement AI models for the prediction of peptide antimicrobial properties and assess their prediction accuracy.
§ Design and implement AI models for the generation of novel peptides with optimal properties.
§ Study the peptide representation associated with the implemented AI models, define metrics to characterize the prediction performance.
§ Provide guidance for the next batch of NR measurements, which will yield additional training data in an iterative fashion.
§ Define AI-specific metrics to assess the diversity of the AI-generated peptides, validate the efficient exploration of the antimicrobial peptide space in collaboration with the stakeholders.
§ Write manuscripts to disseminate the work.
Qualifications
§ A Ph.D. in computer science, computational biology, statistics, mathematics, or a related field.
§ 5+ years of experience in machine learning with application to biochemistry.
§ 5+ years of experience with state-of-the-art generative and predictive AI tools in the context of drug design and bioinformatics, with strongly preferred specific experience in the space of antimicrobial peptides.
§ 5+ years of experience in natural language processing.
§ 5+ experience with Pytorch and Tensorflow platforms for ML modeling.
§ 5+ years of experience with popular platforms for AI modeling, such as PyTorch and TensorFlow.
§ 5+ years of experience with the PyTorch Geometric platform for building and evaluating Graph Neural Networks.
§ Working knowledge of popular platforms for processing and analyzing molecular sequences, such as RDkit and pysmiles.
§ 5+ years of experience in developing prototypes of tools for data analysis in the bioinformatics domain.
§ Strong oral and written communication skills.
US citizenship preferred.
Application Instructions
Please upload the following with your application:
• CV/Resume
*Please limit C.V to 3 pages only and ONLY include a valid email address for your contact info. Your resume will not be considered if the following information is included on your CV/resume.
Self portraits
Phone number
Home address/Country
Citizenship status
Languages spoken
Sex/Gender
Personal Interest
Privacy Act Statement
Authority: 15 U.S.C. § 278g-1(e)(1) and (e)(3) and 15 U.S.C. § 272(b) and (c)
Purpose: The National Institute for Standards and Technology (NIST) hosts the Professional Research Experience Program (PREP) which is designed to provide valuable laboratory experience and financial assistance to undergraduates, post-bachelor's degree holders, graduate students, master's degree holders, postdocs, and faculty.
PREP is a 5-year cooperative agreement between NIST laboratories and participating PREP Universities to establish a collaborative research relationship between NIST and U.S. institutions of higher education in the following disciplines including (but may not be limited to) biochemistry, biological sciences, chemistry, computer science, engineering, electronics, materials science, mathematics, nanoscale science, neutron science, physical science, physics, and statistics. This collection of information is needed to facilitate administrative functions of the PREP Program.
Routine Uses: NIST will use the information collected to perform the requisite reviews of the applications to determine eligibility, and to meet programmatic requirements. Disclosure of this information is also subject to all the published routine uses as identified in the Privacy Act System of Records Notices: NIST-1: NIST Associates.
Disclosure: Furnishing this information is voluntary. When you submit the form, you are indicating your voluntary consent for NIST to use of the information you submit for the purpose stated.

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