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Protein structure prediction
model has more accurate prediction and shorter training time.
Target pocket recognition
free energy fitting is accurate to realize efficient sampling.
Binding model prediction
Combination of multiple simulations to achieve accurate prediction.
AI
Drug R&D
Lead molecular optimization
GPU extreme acceleration, enhanced screening efficiency.
Compound evaluation Scope
Efficient and easy to use, support complex scenarios.
Complete drug prediction
3D training model with higher clinical accuracy.
