zhaoqichang Goto Github PK

affinity2vec

an-introduction-to-agent-based-models-simulating-segregation-with-python

An Introduction to Agent-Based Models: Simulating Segregation with Python

artificial-intelligence-aid-information-extraction

人工智能辅助信息抽取

attentiondta_bibm

AttentionDTA: prediction of drug–target binding affinity using attention model.https://ieeexplore.ieee.org/abstract/document/8983125

attentiondta_tcbb

AttentionDTA: drug--target binding affinity prediction by sequence-based deep learning with attention mechanism

autoslim

A pytorch toolkit for structured neural network pruning automatically

brns_-ssfsm-dti

BRNS_SSFSM-DTI: A hybrid method for drug-target interaction prediction based on balanced reliable negative samples and semi-supervised feature selection

coldstartcpi

ColdstartCPI：Improving compound-protein interaction prediction under cold-start scenarios by pretrain feature engineering

cpi_prediction

This is a code for compound-protein interaction (CPI) prediction based on a graph neural network (GNN) for compounds and a convolutional neural network (CNN) for proteins.

cpr_datasets

The datasets used in Section5 of "Biomedical data and deep learning computational models for predicting compound-protein relations"

dba

DBA: Averaging for Dynamic Time Warping

deepshare-pytorch-work

深度之眼Pytorch作业

early-stopping-pytorch

Early stopping for PyTorch

emotion-classification

examples

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

gifdti

GIFDTI: Prediction of drug-target interactions based on global molecular and intermolecular interaction representation learning

git-recipes

🥡 Git recipes in Chinese by Zhongyi Tong. 高质量的Git中文教程.

github-study

学习Github分支

hello_world

The life is short.I use Python.

hpyerattentiondti

HyperAttentionDTI: improving drug–protein interaction prediction by sequence-based deep learning with attention mechanism. This repository contains the source code and the data.

ivpgan

Integrated View Predictive GAN for Drug-Target Indication Prediction

lihang-code

《统计学习方法》的代码实现

machinelearninginaction-camp

mat

The official implementation of the Molecule Attention Transformer.

moltrans

MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction

monn

MONN: a Multi-Objective Neural Network for Predicting Pairwise Non-Covalent Interactions and Binding Affinities between Compounds and Proteins

padme

This is the repository containing the source code for my Master's thesis research, about predicting drug-target interaction using deep learning.

prediction-of-quality-consistency-of-typical-workpieces-in-discrete-manufacturing-process

离散制造过程中典型工件的质量符合率预测

python-100-days

Python - 100天从新手到大师

pytorch-learning