Computational Biology Platform
Sequence analysis, protein
folding, and drug discovery.
One workspace.
Talindrew connects your sequence editor, structure prediction, cloning designer, and docking pipeline in a single browser-based environment. No file exports. No context switching.
01 — Sequence & Structure
From raw nucleotides to folded protein
Edit sequences with colored bases, ORF detection, and restriction site mapping. Fold with ESMFold on GPU. View as linear tracks or circular plasmid maps.
02 — Molecular Cloning
Visual cloning workflow execution
Restriction, Gibson, Golden Gate, In-Fusion, Gateway, TA, TOPO, and NEBuilder — all as drag-and-drop node graphs. Click a strategy to see its workflow.
03 — Drug Discovery
Multi-stage pipeline. Sequence to ranked candidates.
FoldRx: protein folding, pocket detection (orthosteric + cryptic), AutoDock Vina docking, ADMET profiling, selectivity, and synthesis scoring.
Approach
Why this works
One platform, not five.
Sequence editing, restriction analysis, cloning design, protein folding, and drug docking — in one browser tab. No FASTA exports between disconnected tools.
Open infrastructure.
FastAPI backend, Temporal workflow engine, MCP protocol for AI agents. Every component is API-accessible. No vendor lock-in.
GPU when you need it.
ESMFold runs on Colab Enterprise L4/A100 GPUs. Temporal orchestrates multi-stage pipelines with crash recovery and heartbeating. Scale down to zero when idle.
Interested in Talindrew for your team?
We're working with early research teams to refine the platform. Reach out if you'd like a walkthrough of the pipeline.
Request a Demo

