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.
☆21Updated 2 years ago
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☆43Updated 2 years ago
- SailVina重构增强版☆99Updated last year
- ☆52Updated 2 years ago
- ☆64Updated 3 weeks ago
- Nature Computational Science: Unbiased organism-agnostic and highly sensitive signal peptide predictor with deep protein language model☆35Updated 2 months ago
- TEIM: TCR-Epitope Interaction Modeling☆56Updated 2 years ago
- Awesome AI-aided Drug Discovery☆34Updated last year
- CADD(计算机辅助药物设计)学习资料☆77Updated 2 years ago
- ☆18Updated last year
- Download pdb/protein structures using Uniprot id; This script will download related PDB files, extract chains(Optional), remove duplicate…☆46Updated last year
- ☆48Updated 4 years ago
- Artificial Intelligence Drug Design Tutorial, 人工智能药物设计教程☆59Updated 3 years ago
- predicting peptide-protein interactions☆137Updated 2 years ago
- ☆35Updated last year
- AIDD Tutorial Files,人工智能药物设计教程相关文件☆17Updated 3 years ago
- A PyMOL Plugin for calculating docking box for LeDock, AutoDock and AutoDock Vina.☆117Updated 6 years ago
- A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.☆53Updated 6 months ago
- The MolE pre-training framework to learn general molecular representations from unlabeled structures☆12Updated 8 months ago
- ☆37Updated 3 years ago
- iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequence…☆32Updated 2 years ago
- ☆19Updated last year
- AI drug design☆37Updated last year
- iLearnPlus is the first machine-learning platform with both graphical- and web-based user interface that enables the construction of auto…☆122Updated last year
- Accurate prediction of protein intrinsic disorder and its functions using graph-based interaction protein language model☆24Updated last year
- DeePhase predictor of homotypic liquid-liquid phase separation of proteins & the code associated with the paper "Learning the molecular g…☆19Updated 4 years ago
- contrastive learning and pre-trained encoder for protein-ligand binding sites prediction☆36Updated 7 months ago
- R Package for Systematic Optimization of Metabolomic Data Processing☆17Updated 10 months ago
- open source code for Tencent tFold☆142Updated 10 months ago
- ☆14Updated 2 years ago
- Official implement of paper "Multi-purpose RNA Language Modeling with Motif-aware Pre-training and Type-guided Fine-tuning"☆58Updated last year