qianwei1129 / TCM-Network-Pharmacology
中药网络药理学，包括预后基因筛选，分子对接，分子验证，各类图表的绘制等。The whole process of TCM network pharmacology, including prognostic gene screening, mapping of various diagrams and molecular docking verification
☆11Updated 4 months ago
Alternatives and similar repositories for TCM-Network-Pharmacology
Users that are interested in TCM-Network-Pharmacology are comparing it to the libraries listed below
Sorting:
- HerbiV是一个具有多种功能的中药网络药理学分析工具，可进行经典的网络药理学及反向网络药理学分析。HerbiV is a multi-functional traditional chinese medicine network pharmacology analysis…☆33Updated 3 months ago
- A Python spider for TCMSP☆32Updated 2 years ago
- drugbank相关数据的处理，包括获取药物sdf结构文件，drug相关信息，drug作用相关蛋白信息，drugbank中drug id与其他数据库的映射，protein蛋白相关信息到其他数据库的映射☆20Updated 3 years ago
- The official code implementation for DREAMwalk in Python.☆19Updated last year
- A deep generative neural network based approach to impute drug response☆20Updated 3 years ago
- This crawler can automatically crawl the target information of various molecular targets prediction websites, including SwissTargetPredic…☆17Updated last year
- Deep Learning Can Identify Explainable Reasoning Paths of Mechanism of Drug Action for Drug Repurposing from Multilayer Biological Networ…☆11Updated 9 months ago
- StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…☆35Updated last year
- ☆80Updated last month
- A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.☆42Updated 3 months ago
- iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequence…☆32Updated last year
- Nature Computational Science: Unbiased organism-agnostic and highly sensitive signal peptide predictor with deep protein language model☆30Updated this week
- an integrated tool for molecular docking and virtual screening☆62Updated 8 months ago
- ☆17Updated 8 months ago
- ☆27Updated last month
- SailVina重构增强版☆90Updated last year
- A software package for computing features of peptides and proteins☆59Updated 11 months ago
- A deep learning framework for high-throughput mechanism-driven phenotype screening☆49Updated 4 years ago
- An accurate and universal rigid receptor docking solution using Autodock Vina☆14Updated 5 months ago
- ☆25Updated 4 months ago
- A visible neural network model for drug response prediction☆142Updated last year
- Pipeline for de novo peptide sequencing (Novor, DeepNovo, SMSNet, PointNovo, Casanovo) and assembly with ALPS.☆39Updated last year
- sailVina用于Linux的反向对接脚本☆10Updated 4 years ago
- Cross matching drugs from different databases ( Drugbank, STITCH, ChEMBL PubChem, UMLS, TTD, KEGG, ZINC ) and saving in a structured TSV …☆25Updated last year
- Artificial Intelligence Drug Design Tutorial, 人工智能药物设计教程☆43Updated 2 years ago
- A PyMOL Plugin for calculating docking box for LeDock, AutoDock and AutoDock Vina.☆94Updated 5 years ago
- AI drug design☆19Updated 5 months ago
- MOLI: Multi-Omics Late Integration with deep neural networks for drug response prediction☆54Updated 4 years ago
- ☆48Updated this week
- A Deep Learning based Efficacy Prediction System for drug discovery☆66Updated 2 years ago