Join Us

Fast track your career while helping biopharma/biotech discover medicines with technology
Data Science, DevOps & Cloud, Visualization & UX, Data Engineering, Biology, Chemistry
Inter-disciplinary skills to tackle complex challenges in drug discovery and development

Be a part of the bio revolution with a new-age techno-science company!

  • Ride the wave of data & computer science transforming the discipline of biology and chemistry.
  • Help biotech/biopharma R&D discover new & improved medicines faster with technology.
  • Work on exciting research and development projects in a collaborative learning and growth environment.

Join us in our growth journey creating a high impact for our global clients while accelerating your career.

We are a new generation in silico company for biopharma

Watch this video to learn how we are contributing to the transformation of medicine with technology

Opportunities for Technologists

High-throughput Science providing the best value creation opportunities for Data and Computer Scientists

Data Scientists

  • Apply for advances in AI/ML to analyze and extract insights from very large ‘science data sets’
  • PyTorch, Tensorflow, JAX, sklearn, Python and R in Jupyter/Rstudio.

Data Engineer

  • Compare, contrast, and associate patterns in high-volume scientific data
  • Distributed data processing platforms like Spark and knowledge graph datastores like neo4j.

Algo Developers

  • Develop efficient algorithms that help scientists solve problems across drug discovery.
  • Solve a wide variety of problems that are too difficult to be cracked using naive approaches.

Cloud & DevOps Engineers

  • Design and stand-up large compute and storage clouds to process scientific workloads
  • Linux, Docker, Kubernetes, and Cloud automation.

UX/Data-Visualization Designers

  • Design intuitive, elegant, and guided interfaces
  • Visualizations of high-dimensionality and/or richly annotated data and relationships

Application Developers

  • Realize complex workflows and guided visualizations
  • Server-side programming (Python/Node.js) and UI/Visualization frameworks (JavaScript, React, D3.js).

Opportunities for Computational Scientists

Computational transformation of biopharma processes offering exciting opportunities for biologists and chemists

Computational Biologists

  • Identify new targets through disease studies
  • De novo design, characterization, and optimization of therapeutic candidates
  • Analysis and optimization of bio-synthesis reactions

Computational Chemists

  • Discover new molecules and optimize existing molecules
  • Characterize their structures, properties, interaction, and reactions
  • Leverage techniques across quantum chemistry, molecular dynamics, crystal structure prediction, and molecular docking.

Key areas of impact across drug discovery value chain from target discovery & validation to lead generation & optimization

Inspiring and Collaborative Culture

Bring out your best in an agile & motivational environment created by a blend of exuberant youth and thoughtful veterans

Innovation and Research

We embrace the joy of tackling new challenges in multiple disciplines to bring innovative and transformative solutions

Excellence

Producing world class quality pursuing the highest standards across the board

Ownership

Ownership culture encouraging professional growth through mentoring; tolerating failure while learning and taking risks

Inclusiveness

An inclusive, empowering environment open to diverse perspectives

Transparency

Transparency as a foundation of trusted partnership

Partnership Approach

Listening to customers and taking initiative to also address latent needs; not just being order takers

What our members say about us

Open Positions

We are always looking for good people to join us. If you specialize in AI/ML, DevOps, Data Engineering, Biology, Chemistry, Biopharma, and feel that you can make a difference, please reach out to us. We are actively hiring for the following open positions

Full Stack Data Scientist

We are looking for someone who is comfortable with:

  • Deep learning and classical ML methods
  • Model development and serving with PyTorch/TF
  • NLP and Knowledge mining
  • AI/ML Ops pipelining
  • Modular, typed and object-oriented Python programming

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Web Developer

We are looking for someone who is comfortable with:

  • Use case analysis, user analysis, user story development, web design, wire-framing
  • Work on UX to UI design, asset development for web UIs, SCSS/CSS/JS development
  • Work on React-based web application development, GraphQL, and visualization with frameworks such as D3.js

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Scientist (Bioinformatics & Computational Biology)

We are looking for someone who is comfortable with:

  • Understand and analyze disease studies, especially the ones associated with genomic disorders
  • Understand and model biotech processes such as the ones used in the production of gene and cell therapies
  • Explore, profile, and visualize bioinformatics datasets
  • Understand and implement genomic data pipelines
  • Define appropriate data models and identify relevant features for AI/ML model development
  • Conduct qualitative analysis of model performance by defining the right data points for testing
  • Develop narratives of data-driven analysis in Omics
  • Effectively articulate and communicate domain knowledge to a cross-functional team. Participate in requirements gathering, design discussions, demos
  • Learn and stay up-to-date on emerging technologies in the field. Research opportunities for the application of AI in the development of emerging therapeutic techniques

Apply Now | Read More

Scientist (Computational Chemistry / Materials & Molecular Modeling)

We are looking for someone comfortable with:

  • Perform advanced computational simulations (e.g., Periodic and non-periodic Quantum Mechanics, Atomistic and/or Coarse-grained variants of Molecular Dynamics, Monte Carlo, Brownian Dynamics, Langevin Dynamics, Dissipative Particle Dynamics, etc.) to understand stability, complex interactions and design principles relevant to various hard and soft matter systems e.g., inorganic/organic crystalline materials, surfactants, polymers, colloids, biomolecules, etc.
  • Apply computational methods to materials design for various applications such as semiconductor devices, capture and storage of greenhouse gases, skin and body care formulations, excipients, etc.
  • Conduct molecular modeling studies to investigate self-assembly phenomena and interactions between various components in the formulation of a material, such as surfactant or polymer interactions with diverse substrates (e.g., skin, hair, fabric).
  • Interpret results from domain-specific simulations (e.g., MD, DFT) and structure the scientific data into features or descriptors—such as radial distribution functions, binding energies, surface areas, or density profiles—relevant for downstream AI/ML modeling of material properties or formulation performance.
  • Understand, analyze, critique, and implement research papers, tailoring approaches to specific problem contexts.
  • Develop clear and concise narratives of data-driven analyses performed using computational techniques.
  • Effectively articulate and communicate complex domain knowledge to cross-functional teams. Participate actively in requirements gathering, design discussions, and demonstrations.
  • Continuously learn and stay up-to-date on emerging technologies and scientific advancements in computational chemistry, materials science, and related fields—research opportunities for applying advanced computational methods to evolving industry challenges.

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Scientist (Computational Chemistry / Structural Biology & Biomolecular Modeling)

We are looking for someone comfortable with:

  • Perform Molecular Dynamics (MD) simulations and Quantum Mechanics (QM) calculations to deeply understand biomolecular interactions (protein-ligand, lipid-protein, lipid-nucleic acid interactions, etc.), support small molecule or PROTAC design, facilitate catalyst design for chemical reactions, investigate complex chemical reaction mechanisms, and conduct polymorph screening.
  • Define appropriate data models and identify relevant features for developing AI/ML-based models for predicting crucial properties such as ADMET (Absorption, Distribution, Metabolism, Excretion, Toxicity) profiles, lattice energies, reaction yields, and selectivity.
  • Understand, analyze, critique, and implement cutting-edge research, effectively tailoring the approaches to specific problem contexts.
  • Develop clear, concise, and compelling narratives of data-driven analyses performed using QM or MD techniques, making complex findings accessible.
  • Effectively articulate and communicate intricate domain knowledge to a cross-functional team. Actively participate in requirements gathering, design discussions, and solution demonstrations.
  • Continuously learn and stay up-to-date on emerging technologies and scientific advancements in computational chemistry and structural biology. Research opportunities for the application of AI in the development of emerging therapeutic techniques.

Apply Now | Read More

Scientist (Computational Chemistry / Data Science and AI)

We are looking for someone comfortable with:

  • Design and develop AI/ML models to solve complex problems in computational chemistry, such as predicting molecular properties, material behaviors, or reaction outcomes.
  • Curate, process, and analyze scientific datasets from various sources, including literature and experimental data, ensuring data quality and readiness for model training.
  • Develop intelligent featurization strategies that accurately represent chemical structures, physical properties, or biological interactions, drawing upon your scientific understanding.
  • Implement, train, and evaluate cutting-edge Machine Learning and Deep Learning algorithms (e.g., CNNs, RNNs, LSTMs, Transformer architectures) to build robust predictive models.
  • Rigorously validate models against client-provided data and established benchmarks, ensuring their accuracy, generalizability, and utility.
  • Translate complex technical and scientific findings into clear, actionable insights for both technical and non-technical stakeholders.
  • Collaborate effectively with computational chemists, data scientists, and wet lab scientists to define project requirements, iterate on solutions, and ensure successful deployment.
  • Stay abreast of the latest advancements in AI/ML, computational chemistry, and relevant scientific domains, continuously seeking opportunities to apply new methodologies.

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Lead Solutions Architect

We are looking for someone who is comfortable with:

  • App dev with modern tech stacks of Python, ReactJS, and fit-for-purpose database technologies
  • Big data engineering with distributed computing frameworks
  • Data modeling in scientific domains, preferably in one or more of Genomics, Proteomics, Antibody engineering, Biological/Chemical synthesis and formulation, Clinical trials management
  • Cloud and DevOps automation
  • Machine learning and AI (Deep learning)

As a Lead Solutions Architect at Aganitha, you will:

  • Engage and co-innovate with customers in BioPharma R&D
  • Design and oversee implementation of solutions for BioPharma R&D
  • Manage Engineering teams using Agile methodologies
  • Enhance reuse with platforms, frameworks, and libraries

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Customer Solutions Manager

We are looking for someone who is comfortable with:

  • Blending advances in multiple disciplines such as Omics, Structural Biology, Protein and Antibody Engineering, Computational Quantum Chemistry, AI/ML, and High-performance computing in the Cloud to help our global BioPharma customers accelerate design and development of SMOL, Antibody, Gene, Cell & RNA therapeutics. You will work with research leaders at our customer organizations, identify their needs and build solutions in collaboration with our internal technical and scientific teams.
  • Engaging with customers to apply the latest scientific and technology advances for R&D acceleration, driving revenue growth for Aganitha in the process.

Apply Now | Read More