Deep Reinforcement Learning for de-novo Drug Design
- deeplearning
- reinforcement-learning
- cheminformatics
- molecular-modeling
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Deep Reinforcement Learning for de-novo Drug Design
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Boost.Multiprecision
Pan-Cancer Integrative Histology-Genomic Analysis via Multimodal Deep Learning - Cancer Cell
MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)
Wrapper for RDKit's RunReactants to improve stereochemistry handling
scPerturb: A resource and a python/R tool for single-cell perturbation data
Repository for Nicheformer: a foundation model for single-cell and spatial omics
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A python Two Source Energy Balance model for estimation of evapotranspiration with remote sensing data
🏃 The go-to single-cell Foundation Model
Code for "Predicting Cellular Responses to Novel Drug Perturbations at a Single-Cell Resolution", NeurIPS 2022.
Optimising chemical reactions using machine learning
A collection of tasks to probe the effectiveness of protein sequence representations in modeling aspects of protein design
The repository host gives no description.
The repository host gives no description.
Swift library like numpy, playgrounds notebook like jupyter.
GeneCompass
Integrated pipeline for multiplexed image analysis
Official repo for CellPLM: Pre-training of Cell Language Model Beyond Single Cells.
Detecting cancers on mobile phones
PRnet is a flexible and scalable perturbation-conditioned generative model predicting transcriptional responses to unseen complex perturbations at bulk and single-cell levels.
BulkFormer: A large-scale foundation model for human bulk transcriptomes
Peax is a tool for interactive visual pattern search and exploration in epigenomic data based on unsupervised representation learning with autoencoders