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MolRep
MolRep: A Deep Representation Learning Library for Molecular Property PredictionGraphSite
GraphSite: protein-DNA binding site prediction using graph transformer and predicted protein structuresGraphPPIS
SPROF-GO
Fast and accurate protein function prediction from sequence through pretrained language model and homology-based label diffusionHist2ST
STAMP-DPI
DiffDec
DRlinker
LMetalSite
MetalSite: alignment-free metal ion-binding site prediction from protein sequence through pretrained language model and multi-task learningGraphSCI
Imputing Single-cell RNA-seq data by combining Graph Convolution and Autoencoder Neural NetworksMUSE
SpliceBERT
Primary RNA sequence modelGraphCS
GPSite
Geometry-aware protein binding site predictorCoSMIG
Communicative Subgraph Representation Learning for Multi-Relational Inductive Drug-Gene Interaction Predictionnucleic-acid-binding
GraphBepi
GraphSCC
single-cell RNA-seq clusteringGraphEBM
ConGI
PharmKG
scAdapt
TransEPI
Enhancer-promoter interaction modelLMDisorder
SANGO
The official implementation for "SANGO".Meta-MO
ADClust
A parameter-free clustering method for single-cell dataCellFM
DeepMutSol
DeepBayesianCox
AIxFuse
CMPRY
SCHAP
MSASC
A few codes of our method from method darn (github.com/junfengwen/DARN)MTDsite
Predicting binding sites through multiple-task deep neural networksscFPN
GraphEC
ML-GVP
The CAGI6-Sherloc modelDrugVNN
ProTact
DeepEPI
Capturing large genomic contexts for accurately predicting enhancer-promoter interactionsLove Open Source and this site? Check out how you can help us