Alternatives and similar repositories for peptide-ml

Users that are interested in peptide-ml are comparing it to the libraries listed below

• dataprofessor / drugdiscovery
  ☆19Updated 3 years ago
• dataprofessor / padel
  ☆16Updated 3 years ago
• dataprofessor / bioactivity-prediction-app
  ☆89Updated 3 years ago
• dataprofessor / bioinformatics_freecodecamp
  ☆142Updated 4 years ago
• dataprofessor / solubility-app
  ☆15Updated 2 years ago
• dataprofessor / beta-lactamase
  ☆52Updated 3 years ago
• dataprofessor / moldesc-app
  ☆13Updated 3 years ago
• EnriqueSPR / drug_discovery_project
  A computational drug discovery project, in which bioinformatic and machine learning tools are used to identify possible molecular targets…
  ☆22Updated 4 years ago
• chaninlab / estrogen-receptor-alpha-qsar
  Repository of codes and data for Estrogen Receptor Alpha QSAR modeling
  ☆18Updated 7 years ago
• dataprofessor / machine-learning-for-imbalanced-data
  ☆15Updated 3 years ago
• samoturk / mol2vec_notebooks
  Mol2vec notebooks for use with Binder service
  ☆29Updated 7 years ago
• raghavagps / Pfeature
  A software package for computing features of peptides and proteins
  ☆60Updated 11 months ago
• AlzbetaTuerkova / Drug-Repurposing-in-KNIME
  An Integrative Drug Repurposing Pipeline using KNIME and Programmatic Data Access: A case study on COVID-19 Data
  ☆14Updated 4 years ago
• dataprofessor / bioinformatics
  Bioinformatics stuff
  ☆8Updated 5 years ago
• cansyl / DEEPScreen
  DEEPScreen: Virtual Screening with Deep Convolutional Neural Networks Using Compound Images
  ☆113Updated 10 months ago
• dataprofessor / python
  Python codes from tutorials on the Data Professor YouTube channel
  ☆103Updated 4 years ago
• Superzchen / iFeatureOmega-CLI
  iFeatureOmega is a comprehensive platform for generating, analyzing and visualizing more than 170 representations for biological sequence…
  ☆32Updated last year
• i-shah / ml-organ-tox
  Data-driven chemical-induced toxicity prediction by machine learning using chemical and bioactivity data
  ☆10Updated 8 years ago
• volkamerlab / ai_in_medicine
  ☆36Updated 3 years ago
• NetPharMedGroup / publication_fingerprint
  code for Zagidullin et al 2021 "Comparative analysis of molecular fingerprints in prediction of drug combination effects"
  ☆16Updated 2 years ago
• mabdelmaksoud53 / Colab_NAMD_Suite
  Welcome to Colab_NAMD_suit, your gateway to running MD simulations!
  ☆14Updated 11 months ago
• kimmo1019 / DeepCDR
  Cancer Drug Response Prediction via a Hybrid Graph Convolutional Network
  ☆84Updated last year
• ikmckenz / adme-pred-py
  Python implementation of common ADME properties.
  ☆34Updated 2 years ago
• pth1993 / DeepCE
  A deep learning framework for high-throughput mechanism-driven phenotype screening
  ☆49Updated 4 years ago
• pb3lab / workshops
  Workshops on Computational Biology organized by our lab
  ☆10Updated last year
• XinhaoLi74 / Hierarchical-QSAR-Modeling
  ☆31Updated 5 years ago
• AstraZeneca / StarGazer
  StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…
  ☆35Updated last year
• PyMOL-Ross / Pymol-Tutorials
  ☆30Updated 4 years ago
• sayalaruano / MidtermProject-MLZoomCamp
  For my midterm project of the Machine Learning Zoomcamp, I decided to work in the Open Bioinformatics Research Project proposed by Data P…
  ☆10Updated 3 years ago
• dataprofessor / esmfold
  ☆46Updated last year