Alternatives and similar repositories for Target-Prediction-Crawler

Users that are interested in Target-Prediction-Crawler are comparing it to the libraries listed below

• shujuecn / TCMSP-Spider
  A Python spider for TCMSP
  ☆41Updated 2 years ago
• MLi-lab-Bioinformatics-NJUCM / HerbiV
  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…
  ☆46Updated 7 months ago
• Boom5426 / Awesome-Virtual-Cell
  Awesome-AI-Virtual-Cell
  ☆144Updated 2 weeks ago
• Perturbation-Response-Prediction / PRnet
  PRnet is a flexible and scalable perturbation-conditioned generative model predicting transcriptional responses to unseen complex perturb…
  ☆71Updated last year
• myzhengSIMM / TranSiGen
  ☆34Updated 11 months ago
• kekegg / DLEPS
  A Deep Learning based Efficacy Prediction System for drug discovery
  ☆73Updated 3 years ago
• beikwx / SailVina
  SailVina重构增强版
  ☆96Updated last year
• itWangCode / AI-Drug-Discovery-Design
  AI drug design
  ☆34Updated last year
• daiyun02211 / awesome-AIDD
  Awesome AI-aided Drug Discovery
  ☆30Updated last year
• Blair1213 / TREE
  [NBME] Interpretable identification of cancer genes across biological networks via transformer-powered graph representation learning
  ☆23Updated 3 months ago
• bm2-lab / PanPep
  ☆52Updated 2 years ago
• bsml320 / VAEN
  A deep generative neural network based approach to impute drug response
  ☆23Updated 4 years ago
• GENTEL-lab / OriGene
  OriGene: A Self-Evolving Virtual Disease Biologist for Mechanism-Guided Therapeutic Target Discovery
  ☆176Updated 4 months ago
• xCompass-AI / GeneCompass
  GeneCompass
  ☆103Updated 3 weeks ago
• TencentAILabHealthcare / ER-BERT
  ☆14Updated 2 years ago
• a96123155 / TransPHLA-AOMP
  ☆48Updated 4 years ago
• idekerlab / DrugCell
  A visible neural network model for drug response prediction
  ☆150Updated 2 years ago
• pengxingang / TEIM
  TEIM: TCR-Epitope Interaction Modeling
  ☆55Updated 2 years ago
• JieZheng-ShanghaiTech / KG4SL
  Synthetic lethality (SL) is a promising gold mine for the discovery of anti-cancer drug targets. KG4SL is the first graph neural network …
  ☆34Updated 2 years ago
• LinearDesignSoftware / LinearDesign
  The LinearDesign mRNA design software.
  ☆197Updated last year
• CaicedoLab / 2023_Moshkov_NatComm
  Predicting assays Using Morphological Analysis
  ☆14Updated last year
• MDhewei / Bioinforbricklayer
  Learning materials, files and codes for bioinformatics
  ☆189Updated 2 years ago
• Computer-Aided-Drug-Design / AIDD-Tutorial
  Artificial Intelligence Drug Design Tutorial, 人工智能药物设计教程
  ☆57Updated 3 years ago
• jychen01 / PISTE
  ☆27Updated last year
• liudongliangHI / biostat_final_exam
  biostat final exam data and code
  ☆10Updated 5 years ago
• hosseinshn / MOLI
  MOLI: Multi-Omics Late Integration with deep neural networks for drug response prediction
  ☆55Updated 5 years ago
• astrazeneca-cgr-publications / DrugnomeAI-release
  ☆19Updated last year
• Wangyj2023 / PepDiffusion
  ☆17Updated last year
• idrblab / NOREVA
  R Package for Systematic Optimization of Metabolomic Data Processing
  ☆17Updated 8 months ago
• CatIIIIIIII / RNAErnie
  Official implement of paper "Multi-purpose RNA Language Modeling with Motif-aware Pre-training and Type-guided Fine-tuning"
  ☆56Updated last year