OpenMed/OpenMed-NER-PharmaDetect-SuperClinical-434M

Specialized model for Chemical Entity Recognition - Identifies chemical compounds and substances in biomedical literature

PII Detection Model | 434M Parameters | Open Source

This model is a fine-tuned version of DeBERTa on the PubMED Dataset.

PII Detection Model | 44M Parameters | Open Source

This model is a BERT-like sequence classifier for 221 human protein drug targets, fine-tuned from gbyuvd/chemselfies-base-bertmlm on a dataset derived ChemBL34 (Zdrazil et al. 2023). It predicts potential drug targets using chemical structures represented as SELFIES (Self-Referencing Embedded…

Target-Conditioned Molecular Ideation Model for Drug Discovery Research