29
3 commits
9 repos using this model
2 linked in READMEs
updated Jan 20, 2022
DeepChem/ChemBERTa-10M-MLM
6
DeepChem/ChemBERTa-77M-MTR
25
DeepChem/ChemBERTa-5M-MLM
0
DeepChem/ChemBERTa-5M-MTR
akumar33/ManuBERT
Shitao/RetroMAE_MSMARCO
1
yihongLiu/ofa-multi-768
yihongLiu/furina-indic
yangzhao1230/GraphTextRetrieval
Part of official implementation of "Natural language-informed learning of molecule graphs"
19
liugangcode/torch-molecule
torch-molecule is a deep learning package for molecular discovery, designed with an sklearn-style…
332
MLCIL/MolPILE_dataset
MolPILE - large-scale, diverse dataset for molecular representation learning,…
11
CMACH508/MlanDTI
Multilevel Attention Network with Semi-supervised Domain Adaptation for Drug-Target Prediction
10
tingtingwuwu/Predicting-Melting-Point-and-Density-of-DESs-by-ChemBERTa-ML
ChemBERTa embeddings and ensemble learning for prediction of density and melting point of deep…
7
NENUBioCompute/PMMR
4
viko-3/MultiCycPermea
EricBoittier/openadnet
2
daizao/EC_Mol_pIC50_Model
A predictive model for the pIC₅₀ values of small-molecule compounds in esophageal cancer.
JZJZJZ33/torch-molecule
