syntheticgestalt/zao

This model corresponds to the MolDeBERTa base architecture pretrained on the 10M dataset using the MTR pretraining objective.

ChemFIE-BED is a sentence-transformers based on gbyuvd/chemselfies-base-bertmlm fine-tuned on around (for now) 2 million pairs of valid molecules' SELFIES (Krenn et al. 2020) taken from COCONUTDB (Sorokina et al. 2021) and ChemBL34 (Zdrazil et al. 2023).

Target-Conditioned Molecular Ideation Model for Drug Discovery Research

# ibm/biomed.sm.mv-te-84m-MoleculeNet-ligand_scaffold-MUV-101 biomed.sm.mv-te-84m is a multimodal biomedical foundation model for small molecules created using MMELON (Multi-view Molecular Embedding with Late Fusion), a flexible approach to aggregate multiple views (sequence, image, graph) of…

Pretrained encoders from Atom-JEPA: Joint-Embedding Predictive Architecture for 3D Atomistic Systems.

A 50% magnitude-pruned version of facebook/esm2t1235MUR50D optimized for efficient drug discovery inference on Apple Silicon.