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Remote Computational Structural Biology Jobs (NOW HIRING)

Approval of remote and hybrid work is not guaranteed regardless of work location.For additional ... The laboratory employs integrative genomic and computational approaches in cattle and mouse models ...

Approval of remote and hybrid work is not guaranteed regardless of work location.For additional ... POSITION SPECIFICS Postdoctoral Scholar (Computational Biology) The National Synthesis Center for ...

Approval of remote and hybrid work is not guaranteed regardless of work location.For additional ... The focus of this search is on candidates with expertise in areas such as computational biology ...

Approval of remote and hybrid work is not guaranteed regardless of work location.For additional ... computational, theoretical, or data-driven approaches in molecular and cellular biology. Research ...

Biology PhD - AI Safety Expert

New York, NY · On-site +1

$65 - $70/hr

Remote Commitment: 15-25 hours/week, with flexibility up to 40 hours/week Role Responsibilities ... Deep familiarity with modern laboratory and computational techniques. * Strong scientific reasoning ...

Requirements A PhD in Bioinformatics, Computational Biology, Systems Biology, Genomics, Data ... structural, or single-cell multi-omics data. Familiarity with biological databases and public data ...

Approval of remote and hybrid work is not guaranteed regardless of work location.For additional ... for Structural Biology, at Penn State seeks a postdoctoral scholar to study the structure and ...

$48K - $65K/yr

Approval of remote and hybrid work is not guaranteed regardless of work location.For additional ... Structural Biology and the Center for Eukaryotic Gene Regulation. The laboratory is seeking a ...

... structural variants, gene fusions, transcript isoforms, RNA abundance, RNA editing and modification ... PhD in Bioinformatics, Biomedical Informatics, Computational Biology, Genomics, or a related ...

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Remote Computational Structural Biology information

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How much do remote computational structural biology jobs pay per hour?

As of Jul 7, 2026, the average hourly pay for remote computational structural biology in the United States is $65.13, according to ZipRecruiter salary data. Most workers in this role earn between $54.81 and $76.20 per hour, depending on experience, location, and employer.

How does remote work impact collaboration and project management in computational structural biology teams?

Remote computational structural biology teams often rely on digital communication tools and shared data platforms to collaborate on complex projects. While physical distance can pose challenges for real-time discussions and problem-solving, most teams use regular video meetings, collaborative software, and cloud-based resources to coordinate efforts and share findings. Clear documentation and version control are crucial for managing research data and ensuring reproducibility. Team members typically specialize in different aspects, such as modeling, simulations, or data analysis, and work closely together despite being geographically dispersed. This structure allows for flexibility while maintaining high scientific standards and project momentum.

What are the key skills and qualifications needed to thrive as a Remote Computational Structural Biologist, and why are they important?

To thrive as a Remote Computational Structural Biologist, you need a strong background in structural biology, molecular modeling, and bioinformatics, typically supported by a Ph.D. or advanced degree in a related field. Proficiency with computational tools such as PyMOL, Rosetta, Chimera, and molecular dynamics software, as well as experience with programming languages like Python or R, is essential. Excellent problem-solving skills, attention to detail, and effective virtual communication are crucial soft skills for collaborating with interdisciplinary teams remotely. These competencies ensure accurate data analysis, innovative research contributions, and successful teamwork in a remote scientific environment.

What is remote computational structural biology?

Remote computational structural biology is a field where scientists use computer-based methods to study the structures and functions of biological macromolecules, such as proteins and nucleic acids, from a remote location. This discipline leverages advanced software, molecular modeling, and simulation techniques to analyze biological structures, often collaborating with experimental biologists online. Working remotely allows professionals to access powerful computing resources and databases, contribute to research projects, and interact with international teams without being physically present in a laboratory. It is commonly used in drug discovery, protein engineering, and understanding disease mechanisms.

What is the difference between Remote Computational Structural Biology vs Remote Bioinformatics Scientist?

AspectRemote Computational Structural BiologyRemote Bioinformatics Scientist
Required CredentialsAdvanced degrees in bioinformatics, computational biology, or related fields; experience with structural modeling toolsDegrees in bioinformatics, biology, or computer science; familiarity with genomic data analysis
Work EnvironmentResearch labs, biotech companies, academic institutions; primarily computer-basedResearch institutions, healthcare, biotech; data analysis and software development
Industry UsagePharmaceuticals, academia, biotech firms focusing on protein structuresHealthcare, genomics, biotech firms analyzing biological data

Remote Computational Structural Biology focuses on modeling and analyzing 3D protein structures, requiring specialized knowledge in structural bioinformatics. In contrast, Remote Bioinformatics Scientists work with genomic and biological data, often involving sequence analysis and data interpretation. Both roles are essential in biotech and research industries but differ in their focus and technical skills.

More about Remote Computational Structural Biology jobs
What cities are hiring for Remote Computational Structural Biology jobs? Cities with the most Remote Computational Structural Biology job openings:
What are the most commonly searched types of Computational Structural Biology jobs? The most popular types of Computational Structural Biology jobs are:
What states have the most Remote Computational Structural Biology jobs? States with the most job openings for Remote Computational Structural Biology jobs include:
Infographic showing various Remote Computational Structural Biology job openings in the United States as of July 2026, with employment types broken down into 76% Full Time, 21% Part Time, 1% Temporary, and 2% Contract. Highlights an 81% Physical, 1% Hybrid, and 18% Remote job distribution, with an average salary of $135,479 per year, or $65.1 per hour.
TEMP - Senior Scientist, Computational Chemistry (Remote, Hybrid, or San Diego)

TEMP - Senior Scientist, Computational Chemistry (Remote, Hybrid, or San Diego)

Neurocrine Biosciences

San Diego, CA • On-site, Remote

$53.26 - $77.21/hr

Full-time

Re-posted 15 days ago


Job description

Who We Are:

At Neurocrine Biosciences, we pride ourselves on having a strong, inclusive, and positive culture based on our shared purpose and values. We know what it takes to be great, and we are as passionate about our people as we are about our purpose - to relieve suffering for people with great needs.

What We Do:

Neurocrine Biosciencesis a leading neuroscience-focused, biopharmaceutical company with a simple purpose: to relieve suffering for people with great needs. We are dedicated to discovering and developing life-changing treatments for patients with under-addressed neurological, neuroendocrine and neuropsychiatric disorders. The company's diverse portfolio includes FDA-approved treatments for tardive dyskinesia, chorea associated with Huntington's disease, classic congenital adrenal hyperplasia, endometriosis* and uterine fibroids,* as well as a robust pipeline including multiple compounds in mid- to late-phase clinical development across our core therapeutic areas. For three decades, we have applied our unique insight into neuroscience and the interconnections between brain and body systems to treat complex conditions. We relentlessly pursue medicines to ease the burden of debilitating diseases and disorders because you deserve brave science. For more information, visitneurocrine.com, and follow the company onLinkedIn,XandFacebook. (*in collaboration with AbbVie)

About the Role:Neurocrine is expanding our R&D chemistry capabilities. In this exciting new role, you will be instrumental in the success of our growing computational chemistry team. The successful candidate will be responsible for the execution of computational driven methodologies to help design optimized compounds with balanced properties (targets, DMPK, in-vivo) in drug discovery programs, that could range from early lead identification to late-stage optimization phase. Will be a member of multi-disciplinary drug discovery teams of medicinal chemists, DMPK, structural biologists and pharmacologists, where opportunities to impact will abound.
Experience with Molecular Modeling domains is required, as applied to compound design and optimization such as Pharmacophore Analyses, Library Design, virtual HTS, Diversity/Similarity Analyses, Scaffold Hopping. A demonstrated success with an overall application of several integrated approaches (ex: ML derived predictions, Modeling SBD/ LBD) to progressing compound design contextual in drug discovery, is highly desirable and will serve as a strong bonus to consideration. Publications, posters or documented examples would be helpful.
Preference also given to candidates with previous roles in biotech/pharma companies and capable of independently driving forward Drug Discovery projects involving Structure Based Design including, but not limited to, target protein flexibility considerations.
Exposure to harnessing large datasets including public domain datasets of chemistry related to various targets and/or chemogenomic nature would be an asset.
Knowledge about computational technologies for the assessment of early-stage targets (ex: druggability) is helpful but not essential. Familiarity with well-known commercial molecular modeling software suites is also desirable such as Schrodinger, CCG or Open Eye.

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Your Contributions (include, but are not limited to):Your Contributions (include, but are not limited to):
  • Projects could range from early lead identification to the late-stage optimization of advanced projects. In particular, you will be able to join and potentially lead the development of an in-silico modeling platform within the Chemistry Department. As an active contributing member of multi-disciplinary drug discovery projects comprised of Medicinal Chemists, Biologists, DMPK & toxicologists there will be enormous opportunities to impact projects, as well as ample collaboration opportunities to share and learn from similar ML-derived predictive modeling efforts in other Neurocrine's R&D functions

  • Expertise with structure-based design methods to support drug discovery projects in the industry

  • Contributes to the Computational Chemistry group's efforts in implementing computational chemistry and/or cheminformatics methods for expediting the Design-Make-Test-Analyze discovery cycle

  • Generates productive hypotheses from Protein-ligand docking, for project teams that leads to successful compound optimization in subsequent design cycles

  • Develops advanced Machine Learning/AI in-silico models for numerous DMPK/in-vitro Biology endpoints, for front-loading projects with appropriate predictive information, to enable more efficient MPO analyses

  • Takes ownership of predictive platform and provides maintenance including regular updates

  • Facilitate the medicinal chemists design new compounds with desirable optimizable properties that are predicted using cutting-edge computational technologies integrating structural, chemical and biological data

  • Employs computational platform to make significant contribution to rationalizing experimental results, SAR evolution, and generating impactful ideas that are aligned with team's strategy to progress compounds forward in projects

  • Plays a lead role in identifying and/or developing/refining new computational methods, in tandem with self-interest and relevance to projects, to help augment Neurocrine's Computational Chemistry platform for Drug Discovery

  • Participates in a multidisciplinary team committed to the continuous improvement of the lead optimization process as well as the expeditious identification of development compounds.

  • Engages stakeholders from multiple Research functions to deliver and/or exchange key results

  • May contribute to the assessment of early-stage projects to help determine its entry into portfolio

  • Keeps abreast of developments of related interest through literature and advises project teams and/or computational chemistry group of innovation that could be harnessed into improving our platform

  • Aligned with strategies emanating from project teams, department and computational chemistry group

  • Conducive to sharing knowledge, practices, and work details, as needed, with teams and receptive to incorporating ideas from teams for continuous enrichment to best practices

  • Other duties as assigned

Requirements:
  • BS/BA degree in Chemistry and 5+ years of relevant experience, including familiarity utilizing any or all of the following: Machine Learning/AI based predictive modeling, Cheminformatics, Protein-Ligand modeling is preferred OR

  • MS/MA degree in Chemistry and 3+ years of similar experience noted above OR

  • 3+ years of post-Ph.D experience preferred

  • Recognizes fundamental anomalies in data points and identifies issues in experiments / processes

  • Begins to understand how to think outside of the technical process and consider the impact decisions will have on the broader scientific goals

  • Strong knowledge of scientific discipline

  • Good knowledge of scientific principles, methods and techniques

  • Good knowledge and demonstrated ability working with a variety of laboratory equipment/tools

  • Strong computer skills

  • Good problem-solving, analytical thinking skills

  • Detail oriented

  • Ability to meet deadlines

  • Excellent communication skills with the ability to collaborate with cross-functional scientists

The pay you should reasonably expect to receive is $53.26 - $77.21 per hour.

Decisions depend on various factors, such as primary work location, complexity and responsibility of role, job duties/requirements, and relevant experience and skills.

#LI-OB1

Requirements:

Neurocrine Biosciences is an EEO/Disability/Vets employer.

We are committed to building a workplace of belonging, respect, and empowerment, and we recognize there are a variety of ways to meet our requirements. We are looking for the best candidate for the job and encourage you to apply even if your experience or qualifications don't line up to exactly what we have outlined in the job description.