Kexin Huang (@kexinhuang12345)

Top repositories

1

DeepPurpose

A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)
Jupyter Notebook
947
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2

clinicalBERT

ClinicalBERT: Modeling Clinical Notes and Predicting Hospital Readmission (CHIL 2020 Workshop)
Jupyter Notebook
371
star
3

MolTrans

MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)
Jupyter Notebook
175
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4

ml-genomics-resources

Machine Learning for Genomics and Therapeutics Resources (Cell Patterns)
74
star
5

SkipGNN

SkipGNN: Predicting Molecular Interactions with Skip-Graph Networks (Scientific Reports)
Jupyter Notebook
61
star
6

CASTER

CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)
Jupyter Notebook
26
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7

ESPF

Explainable Substructure Partition Fingerprint for Protein, Drug, and More (NeurIPS 19 LMRL Workshop)
Jupyter Notebook
17
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8

MolDesigner-Public

MolDesigner: Interactive Design of Efficacious Drugs with Deep Learning (NeurIPS 2020 Demo)
Python
13
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9

DrugDataResource

Datasets for Drug Discovery and Development
9
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10

scGNN

scGNN: scRNA-seq Dropout Imputation via Induced Hierarchical Cell Similarity Graph
Jupyter Notebook
6
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11

drug-bert

Drug-BERT: Pre-training Drug Sub-structure Representation for Molecular Property Prediction
2
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12

data_process

TDC Data Processing Tracker
Python
2
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13

NLP

Jupyter Notebook
1
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14

Basic-Algorithm

Java
1
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15

data_analysis

Jupyter Notebook
1
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16

experiment-data-llm

1
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17

intro_ml_nyu

Jupyter Notebook
1
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18

Coursera_Machine_Learning_Andrew

assignment for machine learning Coursera taught by Andrew Ng
MATLAB
1
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