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Generative rendering of a DNA double-helix structure

From Molecular Insights to Therapeutic Innovation

IndiskaAIbuildscomputationaltoolsanddeliversanalysesforlife-scienceanddrug-discoveryteams,fromsequencesandstructurestoreportsyourscientistscanreview.

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Our workflow

The way we process your data.

A seven-stage scientific research workflow.

  1. 01

    Problem identification

    Pin down the biological question and the decision it informs.

  2. 02

    Problem understanding

    The biology, how the sequences or structures were obtained, what a useful answer is.

  3. 03

    Data analysis

    Read the sequences, structures or expression tables as supplied: coverage, gaps, outliers.

  4. 04

    Data preparation

    Standardise numbering, formats and identifiers across sequences and structures.

  5. 05

    Feature analysis

    Find which sequence, structural or expression properties relate to the question.

  6. 06

    Feature engineering

    Turn those into descriptors: composition, physicochemical, interface, structural.

  7. 07

    Modelling and reporting

    Run the agreed analyses; receive tables, structures, figures and a written summary.

What we offer

Computational biology, engineered.

Analysis services, software platforms and AI-assisted tools, as a one-off project or an ongoing program.

Antibody DiscoveryStructural AnalysisMolecular DockingMolecular Dynamics SimulationGenomicsBiomarker DiscoveryR&D ServicesProduct Development and Automation Services
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Physical model of a multi-chain protein complex surface structure
De Novo Design Platform
Shaded space-filling model of a single-domain nanobody in navy bound to green fluorescent protein in sand, with the nanobody's CDR3 region in gold at the interface

A real nanobody on its target (PDB 3OGO). Not a designed molecule.

AbProSAP
AbMutaGen
E6D
Prointeract
Close-up of the interface between a nanobody (navy) and green fluorescent protein (gold): interface residues as ball-and-stick, backbones as soft tubes, and three polar contacts labelled with their distances in angstroms

Polar contacts across the interface of PDB 3OGO, distances computed from its coordinates. Proximity, not proven hydrogen bonds.

Structures rendered from a deposited complex, not from a project; the sequence and mutation windows are illustrative examples from our product pages. Nothing here runs a model. PDB 3OGO.
Platform

Products we build. Science we advance.

Alongside our services, the computational tools we use for sequence analysis, mutation scoring and interaction analysis. Each page describes what the tool takes in, what it returns and where its results should not be over-read.

AbProSAPProinteractAbMutaGenDe Novo Design PlatformGenomics & Biomarkers
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