qianwei1129 / TCM-Network-PharmacologyLinks
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
☆12Updated last month
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 last month
- 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☆21Updated 4 years ago
- This crawler can automatically crawl the target information of various molecular targets prediction websites, including SwissTargetPredic…☆18Updated last year
- ☆87Updated last week
- An improved method for predicting toxicity of proteins☆14Updated last year
- Traditional Chinese Medicine Network Pharmacology☆12Updated 7 months ago
- The official code implementation for DREAMwalk in Python.☆21Updated last year
- An accurate and universal rigid receptor docking solution using Autodock Vina☆14Updated 7 months ago
- Nature Computational Science: Unbiased organism-agnostic and highly sensitive signal peptide predictor with deep protein language model☆30Updated last month
- A software package for computing features of peptides and proteins☆60Updated last year
- SailVina重构增强版☆92Updated last year
- sailVina用于Linux的反向对接脚本☆10Updated 4 years ago
- Artificial Intelligence Drug Design Tutorial, 人工智能药物设计教程☆44Updated 2 years ago
- A PyMOL Plugin for calculating docking box for LeDock, AutoDock and AutoDock Vina.☆96Updated 6 years ago
- Open-source plugins of Hiplot (ORG) visualization platform.☆21Updated last month
- Interpretable identification of cancer genes across biological networks via transformer-powered graph representation learning☆20Updated 3 months ago
- Don't worry about DrugBank licensing - write code that knows how to download it automatically☆49Updated 4 months ago
- A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.☆43Updated 4 months ago
- Open Source, Mostly just clicking mouse to finish a simulation with Ambertools and OpenMM. It was designed to use locally but another not…☆35Updated last month
- iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequence…☆32Updated last year
- A deep generative neural network based approach to impute drug response☆21Updated 4 years ago
- Deep Learning Can Identify Explainable Reasoning Paths of Mechanism of Drug Action for Drug Repurposing from Multilayer Biological Networ…☆11Updated 10 months ago
- an integrated tool for molecular docking and virtual screening☆67Updated this week
- Install alphafold on the local machine, get out of docker.☆101Updated 3 years ago
- A foundation model approach to guide antimicrobial peptide design in the era of artificial intelligence driven scientific discovery☆33Updated last month
- ☆17Updated 9 months ago
- Deep learning-based pseudo mass spectrometry imaging☆14Updated 2 years ago
- iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequence…☆31Updated 3 years ago
- iLearn, a Python Toolkit and Web Server Integrating the Functionality of Feature Calculation, Extraction, Clustering, Feature Selection, …☆81Updated 2 years ago