Advanced Molecular Activity Prediction Toolkit

Multi-mode molecular property prediction platform based on Transformer neural networks

Python 3.8+ 5 Modes AI-Powered
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Five Operational Modes

Standard Mode

Pure Python implementation with CPU-based training and custom algorithms

Fast Mode

NumPy optimization for enhanced performance and faster computations

Rocket Mode

PyTorch deep learning with advanced neural network architectures

Image Mode

Molecular image processing and computer vision techniques

Tools Mode

Comprehensive analysis utilities and molecular tools