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Manage your computational tools and active pipelines.
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Platform tools
Peptide Designer
Sequence-to-structure quantum modeling for novel peptide chains and de novo binders.
Active drafts
12
updated 2h ago
Avg confidence
98.4%
last run
Runs · 30d
148
12 today
Recent drafts
APRLRFY_optimized_v3
VQE depth 14 · 218/480
98.4%
2h ago
Cyclic_Peptide_Draft
Topology · L→F substitution
v0.4
2d ago
Open →
+ New draft
148
runs · 30d
Bioinformatics Pipeline
Genomic analysis with high-throughput quantum alignment and variant calling.
Datasets
7
2 ingesting
Aligned · wk
1,204
this week
Runs · 30d
62
8 today
Recent jobs
Insulin_mutant_B
Exported 55 → PDB
ok
5h ago
CHRM-7_variant
UniProt import · 1,204 seq
ok
2d ago
Open →
+ New job
62
jobs · 30d
Quantum Models
Dynamic simulation environment for sub-atomic interactions and force-field tuning.
Active sims
3
2 queued
Min energy
−1.30
Ha
last run
Runs · 30d
34
VQE / QAOA
Active simulations
APRLRFY_optimized_v3
Stability metrics · 98.4% conf
stable
today
APRLRFY_baseline
QAOA · re-run flagged
⚠
1d ago
Open →
+ New simulation
34
runs · 30d
Data Pipelines
Automated ingestion and normalization of clinical results, cohorts and lab telemetry.
In queue
2
est. 12m
Throughput
38
MB/s
stable
Jobs · 30d
9
100% pass
Active pipelines
Receptor_DOCK_412
Docking sim ingest · 62%
62%
running
Clinical_cohort_aug
Normalized · 14,208 rows
ok
1d ago
Open →
+ New pipeline
9
jobs · 30d