Results for “apimart”

Graph-based drug discovery toolkit. Molecular property prediction (ADMET), protein modeling, knowledge graph reasoning, molecular generation, retrosynthesis, GNNs (GIN, GAT, SchNet), 40+ datasets, for PyTorch-based ML on molecules, proteins, and biomedical graphs.

Coordinates shopping between buyers and merchants: publish products, manage stock, answer questions, compare prices, and create trackable orders with local or registry-backed state.