changecool / Target-Prediction-CrawlerLinks
This crawler can automatically crawl the target information of various molecular targets prediction websites, including SwissTargetPrediction, SEA, and SuperPred database. It achieves automatic screening and standardization of gene names.
☆19Updated last year
Alternatives and similar repositories for Target-Prediction-Crawler
Users that are interested in Target-Prediction-Crawler are comparing it to the libraries listed below
Sorting:
- A Python spider for TCMSP☆33Updated 2 years ago
- 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…☆41Updated 3 months ago
- ☆50Updated last year
- AI drug design☆30Updated 9 months ago
- ☆31Updated 7 months ago
- ☆47Updated 3 years ago
- ☆11Updated last year
- TEIM: TCR-Epitope Interaction Modeling☆51Updated 2 years ago
- SailVina重构增强版☆91Updated last year
- A deep generative neural network based approach to impute drug response☆21Updated 4 years ago
- Download pdb/protein structures using Uniprot id; This script will download related PDB files, extract chains(Optional), remove duplicate…☆42Updated last year
- Awesome AI-aided Drug Discovery☆26Updated last year
- Official implement of paper "Multi-purpose RNA Language Modeling with Motif-aware Pre-training and Type-guided Fine-tuning"☆50Updated 10 months ago
- OriGene: A Self-Evolving Virtual Disease Biologist for Mechanism-Guided Therapeutic Target Discovery☆148Updated last week
- PRnet is a flexible and scalable perturbation-conditioned generative model predicting transcriptional responses to unseen complex perturb…☆57Updated 8 months ago
- A Deep Learning based Efficacy Prediction System for drug discovery☆70Updated 2 years ago
- ☆37Updated 2 years ago
- predicting peptide-protein interactions☆134Updated last year
- materials for AIDD course☆14Updated 3 months ago
- The LinearDesign mRNA design software.☆190Updated last year
- Awesome-AI-Virtual-Cell☆83Updated this week
- Nature Computational Science: Unbiased organism-agnostic and highly sensitive signal peptide predictor with deep protein language model☆32Updated 3 months ago
- iLearnPlus is the first machine-learning platform with both graphical- and web-based user interface that enables the construction of auto…☆113Updated last year
- ☆92Updated 2 months ago
- ☆90Updated 10 months ago
- Geometric deep learning of protein–DNA binding specificity☆76Updated 5 months ago
- A list of tools on proteomics using deep learning☆104Updated last year
- A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.☆46Updated last month
- ☆15Updated last year
- Collects software dedicated to predicting specific properties of peptides☆61Updated 8 months ago