Boring Science Suite

One Platform.
All Tools.

Proprietary bioinformatics software for multiomics, drug discovery, molecular dynamics, and clinical intelligence.

14Tools

2Live

9Premium

3Beta

5Categories

All Tools 14

Live 2

Premium 9

Beta 3

bsviewv1.0.0
3D Molecular Visualization
Interactive 3D molecular visualization with Vina-like binding affinity scoring and pocket detection.
PDB3DBinding
Live
Launch →

bsdockv1.0.0

Molecular Docking

SE(3)-equivariant GNN scoring. Pearson R: 0.88 on PDBbind. Hybrid docking workflow.

GNNSE(3)Docking

🔒

bsomicsv0.4.2

Unified Multiomics

snRNA-seq, bulk RNA-seq, ATAC-seq, and spatial transcriptomics in one platform.

scRNA-seqSpatial

🔒

bsflowv1.1.0

GxP Genomics Pipelines

GxP-validated Nextflow DSL2 pipelines for WGS, WES, RNA-seq with audit trails.

NextflowGxP

🔒

bsagentv0.2.0

AI Bioinformatics Agent

Claude-powered AI agent with 17 built-in bioinformatics tools for automated analysis.

AIClaude

🔒

bsfepv0.1.0

Free Energy Perturbation

FEP simulation with automated λ-scheduling and convergence monitoring.

FEPRBFE

🔒

bsmdv0.3.0

Molecular Dynamics

RMSD, RMSF, clustering, PCA and energy decomposition of MD trajectories.

RMSDPCA

🔒

bspvv0.4.0

Pharmacovigilance

Drug safety intelligence, FAERS mining, and disproportionality analysis.

FAERSSafety

Loaded Structure

1HSG

HIV Protease + Indinavir

Sticks

Spheres

Surface

Binding Score

−8.74

kcal/mol (Vina-like)

MW

613.8

HBA

7

HBD

3

LogP

2.34

Interactions

H-Bonds6

Hydrophobic12

π-Stacking2

Clashes0

Binding Site Residues

ASP25 ILE50 GLY27 VAL32 ASP29 LEU23 ALA28 ILE84

Docking Mode

Hybrid

Dock + GNN Rescore ★

Traditional

Vina-style Scoring

GNN Predict

Affinity from Complex

Input Files

Receptor

⬡

1HSG_receptor.pdb

287 KB

Ligand

◎

indinavir.sdf

8.2 KB

Binding Site

Center

11.4

0.9

4.7

Box Å

22

GNN Model

pandadock_gnn_v4.pt ▼

Docking completed job:a3f8c12b

Top Poses GNN rescored · sorted by pKd

Rank	Pose	GNN pKd	Vina (kcal/mol)	Activity
1	pose_1	8.74	−9.12	0.94
2	pose_2	8.21	−8.87	0.91
3	pose_3	7.98	−8.55	0.88
4	pose_4	7.63	−8.21	0.84
5	pose_5	7.41	−7.94	0.79

Output Files

⬡pose_1.pdb

▦hybrid_results.csv

{ }docking_results.json

▣binding_affinities.png

PandaDock-GNN Benchmark

PDBbind R

0.88

5,316 complexes

BindingDB R

0.81

8,891 complexes

AUC

0.94

Activity classification

All Tools · 14

All

◈ Structure

◎ Discovery

⟳ Dynamics

◉ Omics

◆ Safety

v1.0.0

bsview

3D Molecular Viz

PDB3D

v1.0.0

bsdock

Molecular Docking

GNNSE(3)

v0.4.2🔒

bsomics

Unified Multiomics

scRNA-seq

v0.5.0🔒

bsvision

Medical Video Gen

AIGAN

v0.3.0🔒

bschem

Chemical Properties

ADMETQED

v0.2.0🔒

bsrgroup

R-Group Design

MedChem

v0.3.0🔒

bsmd

MD Analysis

RMSDPCA

v0.1.0🔒

bsfep

Free Energy Pert.

FEPRBFE

v0.1.0🔒

bsphmd

Constant-pH MD

pHpKa

v1.1.0🔒

bsflow

GxP Pipelines

Nextflow

v0.3.0🔒

bsreport

Clinical Genomics

ACMG

v0.1.0🔒

bsinverse

Bayesian Deconv.

Bayesian

v0.4.0🔒

bspv

Pharmacovigilance

FAERS

v0.2.0🔒

bsagent

AI Agent

ClaudeAI