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BioNeMo Framework: For building and adapting AI models in drug discovery at scale
This repository contains the code and datasets used to perform the analyses described in the manuscript: "Benchmarking Computational Tools for Predicting Physicochemical and Toxicokinetic Propertie…
A deep learning model for small molecule drug discovery and cheminformatics based on SMILES
Create a *de novo* alternative splicing database, validate splicing events, and quantify percent spliced-in (Psi) from RNA seq data