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.
☆24Nov 11, 2023Updated 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. We may earn a commission when you buy through links labeled 'Ad' on this page.
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…☆56May 18, 2025Updated last year
- A Python spider for TCMSP☆44Feb 24, 2026Updated 6 months ago
- ☆16Nov 5, 2024Updated last year
- Generation of new putative Mdmx inhibitors from scratch based on Recurrent Neural Networks and molecular docking.☆10Jun 27, 2019Updated 7 years ago
- Detecting recombination of viral lineages☆11Dec 23, 2025Updated 8 months ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- A deep learning framework for accurate reaction prediction and its application on high-throughput experimentation data☆19Aug 8, 2023Updated 3 years ago
- ☆12Oct 5, 2023Updated 2 years ago
- Genome-wide association studies identify genetic variations associated with a target disease or trait. Researchers and clinicians can use…☆11Apr 12, 2024Updated 2 years ago
- ☆12Oct 14, 2023Updated 2 years ago
- Systematic Multi-Trait AAV Capsid Engineering for Efficient Gene Delivery (Eid et al., Nature Communications, 2024)☆15Aug 26, 2024Updated 2 years ago
- Don't worry about DrugBank licensing - write code that knows how to download it automatically (warning: DrugBank isn't currently availabl…☆69May 22, 2026Updated 3 months ago
- DrugBank dataset files in R dataframes☆17Jan 19, 2025Updated last year
- SailVina重构增强版☆107Apr 21, 2024Updated 2 years ago
- ☆14Feb 17, 2022Updated 4 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- ☆26Mar 31, 2026Updated 5 months ago
- ☆10Apr 10, 2016Updated 10 years ago
- Angular triplet center loss implementation in Pytorch.☆13Mar 10, 2021Updated 5 years ago
- ☆14Mar 16, 2024Updated 2 years ago
- tugHall: a simulator of cancer cell evolution based on the hallmarks of cancer, linked to the mutational states of tumor-related genes. T…☆13Dec 11, 2023Updated 2 years ago
- The code implementation of HyGRAG, accepted by WWW'26.☆15May 31, 2026Updated 2 months ago
- ☆12Aug 28, 2024Updated 2 years ago
- A deep learning-based predictor of enzyme optimal pH☆12Jun 25, 2025Updated last year
- 自己背单词写的脚本/支持自定义词库/发音/随机顺序/正确率记录/错词记录,适用于GRE背单词☆11Oct 10, 2019Updated 6 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- R package for the identification of cancer-associated mutated genes using gene expression and mutation data.☆11Oct 29, 2021Updated 4 years ago
- ☆15Apr 30, 2025Updated last year
- 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,设计了Python和R语言两种版本。The whole process of TCM network pharmacology, including prognostic gene screening,…☆31Nov 20, 2025Updated 9 months ago
- ☆17Oct 10, 2021Updated 4 years ago
- Grid Generation☆11Mar 7, 2024Updated 2 years ago
- ☆14Jun 24, 2024Updated 2 years ago
- ☆23Jun 29, 2025Updated last year
- A python client for the ClassyFire API☆17May 7, 2020Updated 6 years ago
- 3D equivariant graph transformer for all-atom refinement of protein tertiary structures☆30Jun 21, 2023Updated 3 years ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- A Unified GPU-Accelerated Platform for High-Throughput Structure-Based, Ligand-Based, and Synergistic Hybrid Virtual Screening☆31Feb 24, 2026Updated 6 months ago
- NeuralMD for Protein-ligand Binding Simulation, Nature Communicaitons 2025 https://www.nature.com/articles/s41467-025-67808-z☆50Nov 4, 2025Updated 9 months ago
- Associated code/pipeline for the publication "AI-assisted protein design to rapidly convert antibody sequences to intrabodies targeting d…☆16Feb 18, 2025Updated last year
- Network-based module discovery algorithm with high rate of empirically-validated term calls☆14Oct 22, 2023Updated 2 years ago
- Clonality Inference in Multiple Tumor Samples using Phylogeny☆15May 8, 2015Updated 11 years ago
- SARS-CoV-2 RBD antibody escape calculator☆13Nov 19, 2024Updated last year
- Kinase-Substrate Enrichment Analysis (KSEA) App☆10May 2, 2017Updated 9 years ago