计算生物SaaS平台
Pipelines
ProteinDesign
Protein Design Pipeline
Protein Design
Enzyme Design
A comprehensive protein design pipeline integrating AI, structure visualization, and molecular interaction tools.
Effector Prediction
Effector Prediction Pipeline
Effector Prediction
Predict effector proteins and target from microbial genomes.
Virtual Screening
Virtual Screening Pipeline
Virtual Screening
Drug Design
A multi-step virtual screening pipeline from database searches of billions of compounds to detailed molecular simulations.
Target Fishing Pipeline
Target Fishing Pipeline
Target Fishing
Drug Design
An AI-powered target fishing pipeline combining molecular docking, ligand similarity search, and deep learning to predict targets, screen hits, and identify drug-target interactions.
Modules
AlphaFold2
AlphaFold2
Protein Folding
Molecular Docking
Accurately predict protein and complex structures at the atomic level using their amino acid sequence.
Chai-1
Chai-1
Molecular Interactions
Drug Discovery
Chai-1 replicates AlphaFold3's capabilities, enabling accurate prediction of biomolecular structures.
HelixFold3
HelixFold3
Advanced Structure Prediction
HelixFold3 replicates AlphaFold3's capabilities, enabling accurate prediction of biomolecular structures.
FastGPT
FastGPT
Knowledge Base
A platform for streamlined LLM-powered knowledge management and deployment.
ESMFold
ESMFold
Protein Folding
Molecular Docking
Accurately predict protein structures at the atomic level using its amino acid sequence.
RoseTTAFold2
RoseTTAFold2
Protein Folding
Molecular Docking
Protein structure prediction that's faster than AlphaFold2 and just as accurate.
RFdiffusion-v2
RFdiffusion-v2
Protein Design
Design proteins, binders, and more with this protein diffusion model.
RoseTTAFold All-Atom
RoseTTAFold All-Atom
Protein Folding
Protein folding model that supports proteins, nucleotides, ligands, metal ions, and other small molecules.
LigandMPNN
LigandMPNN
Inverse Folding
Protein Design
Predict alternative sequences for an input protein structure with high accuracy. Also supports ProteinMPNN and SolubleMPNN.
ProteinMPNN
ProteinMPNN
Inverse Folding
Protein Design
Predict alternative sequences for an input protein structure with high accuracy. Also supports SolubleMPNN.
ProGen2
ProGen2
Protein Design
Antibodies
Create protein variants using nothing but the amino acid sequence.
AF2Bind
AF2Bind
Molecular Docking
Drug Design
Accurately predict small-molecule-binding residues using AlphaFold2 pairwise representation.
DynamicBind
DynamicBind
Drug Design
Molecular Docking
Predict protein-ligand complexes using protein structure files and ligands in SMILES format.
DiffDock-L
DiffDock-L
Molecular Docking
Drug Design
Dock a ligand onto any protein receptor with high accuracy.
PocketFlow
PocketFlow
Drug Design
PocketFlow is a Deep Generative Model that generates ligands for target protein binding pockets.
AlphaFlow
AlphaFlow
Protein Conformations
Molecular Dynamics
Use AlphaFlow to generate protein structures that closely reflect experimental and physiological conditions.
DLKcat Kcat Prediction
DLKcat Kcat Prediction
Drug Design
Predict Kcats of complexes using a protein sequence and compounds in SMILES format.
EpHod Optimal Enzyme pH Prediction
EpHod Optimal Enzyme pH Prediction
Protein Stability
Protein Annotation
EpHod is a semi-supervised language model that predicts optimal pH for enzymes from sequence alone.
Conformer Generator
Conformer Generator
Drug Design
Molecular Docking
Generate conformers for small molecules and ligands using RDKit.
LightDock
LightDock
Molecular Docking
Drug Design
Powerful molecular docking algorithm for proteins and nucleotides.
ESM-2 for PTMs
ESM-2 for PTMs
Protein Annotation
Predict potential post-translational modification sites.