shx2020's repositories

Disease-Mesh-Similarity

For each disease, a directed acyclic graph (DAG) is constructed based on hierarchical descriptors, in which nodes represent disease MeSH descriptors (or disease terms) and edges represent the relationship between the current node and its ancestors. Then compare the DAG Similarity.

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AI-RecommenderSystem

该仓库尝试整理推荐系统领域的一些经典算法模型

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Awesome-Bioinformatics

A curated list of awesome Bioinformatics libraries and software.

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brainMI

A network-based method for brain disease gene prediction by integrating brain connectome and molecular network

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ChromeAppHeroes

🌈谷粒-Chrome插件英雄榜, 为优秀的Chrome插件写一本中文说明书, 让Chrome插件英雄们造福人类~ ChromePluginHeroes, Write a Chinese manual for the excellent Chrome plugin, let the Chrome plugin heroes benefit the human~ 公众号「0加1」同步更新

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clusterProfiler

:bar_chart: A universal enrichment tool for interpreting omics data

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deeplearning-1

深度学习相关的模型训练、评估和预测相关代码

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DTI-GRNNwBF

Drug-Target Interaction prediction using unifying of graph regularized nuclear norm with bilinear factorization

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examples

A set of examples around pytorch in Vision, Text, Reinforcement Learning, etc.

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GAEMDA

A Graph Auto-Encoder Model for MiRNA-Disease Associations Prediction

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GloDyNE

GloDyNE: Global Topology Preserving Dynamic Network Embedding (accepted by IEEE TKDE in 2020) https://ieeexplore.ieee.org/document/9302718

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graph-adversarial-learning-literature

A curated list of adversarial attacks and defenses papers on graph-structured data.

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GraphEmbedding

Implementation and experiments of graph embedding algorithms.

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MAN

Codes and data for the paper entitled "Learning representations to predict intermolecular interactions on large-scale heterogeneous molecular association network"

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MLPMDA

MLPMDA:用于预测miRNA-疾病关联的多层线性投影

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NECARE

NEtwork-based CAncer gene RElationship prediciton

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pycaret

An open-source, low-code machine learning library in Python

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Python-GCNMK

Predicting potential drug-drug interactions.

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python-string-similarity

A library implementing different string similarity and distance measures using Python.

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StackPPI

Improving protein-protein interactions prediction accuracy using XGBoost feature selection and stacked ensemble classifier

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