Alternatives and similar repositories for peptide-ml

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

• dataprofessor / padel
  ☆16Updated 4 years ago
• dataprofessor / bioactivity-prediction-app
  ☆93Updated 4 years ago
• dataprofessor / bioinformatics_freecodecamp
  ☆152Updated 4 years ago
• dataprofessor / drugdiscovery
  ☆20Updated 4 years ago
• dataprofessor / beta-lactamase
  ☆51Updated 3 years ago
• dataprofessor / moldesc-app
  ☆15Updated 4 years ago
• dataprofessor / solubility-app
  ☆16Updated 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…
  ☆23Updated 4 years ago
• PacktPublishing / Machine-Learning-in-Biotechnology-and-Life-Sciences
  Machine Learning in Biotechnology using Python, published by Packt
  ☆96Updated 3 weeks ago
• dataprofessor / machine-learning-for-imbalanced-data
  ☆15Updated 4 years ago
• chaninlab / estrogen-receptor-alpha-qsar
  Repository of codes and data for Estrogen Receptor Alpha QSAR modeling
  ☆18Updated 7 years ago
• dataprofessor / python
  Python codes from tutorials on the Data Professor YouTube channel
  ☆108Updated 4 years ago
• mabdelmaksoud53 / Colab_NAMD_Suite
  Welcome to Colab_NAMD_suit, your gateway to running MD simulations!
  ☆17Updated last year
• pgniewko / solubility
  My (small) research project in solubility of drug-like molecules
  ☆18Updated 5 years ago
• samoturk / mol2vec_notebooks
  Mol2vec notebooks for use with Binder service
  ☆29Updated 7 years ago
• dataprofessor / pandas_practice
  ☆14Updated 4 years ago
• haddocking / molmod-data
  Data files for the molecular modelling course
  ☆13Updated last year
• john-bradshaw / ml-in-bioinformatics-summer-school-2020
  Tutorial for "Advances in machine learning for molecules" (for Summer School for Machine Learning in Bioinformatics, https://cs.hse.ru/ss…
  ☆21Updated 5 years ago
• AlzbetaTuerkova / Drug-Repurposing-in-KNIME
  An Integrative Drug Repurposing Pipeline using KNIME and Programmatic Data Access: A case study on COVID-19 Data
  ☆15Updated 5 years ago
• virtualramblas / awesome-deep-learning-4-life-sciences
  A collection of resources for Deep Learning in Python for Life Sciences (with focus on biotech and pharma).
  ☆146Updated 3 months ago
• MunibaFaiza / cheminformatics
  Perform operations on chemical structures using Python.
  ☆13Updated 3 years ago
• jyasonik / MoleculeMO
  Multiobjective De Novo Drug Design with Recurrent Neural Networks and Nondominated Sorting
  ☆18Updated 5 years ago
• Jhird / Deep-Learning-For-Drug-Protein-Interactions
  A Python implementation for training a neural network for predicting drug-protein interactions using Keras and Tensorflow
  ☆18Updated 7 years ago
• pb3lab / workshops
  Workshops on Computational Biology organized by our lab
  ☆10Updated last year
• chembl / chembl_multitask_model
  Target prediction multitask neural network, with examples running it in Python, C++, Julia and JS
  ☆19Updated 3 months ago
• dlopezyse / AI-for-Bio
  A free and collaborative space for Machine Learning 🤖 applied to Biology 🧬
  ☆45Updated last year
• reymond-group / MLpeptide
  Machine Learning Designs Non-Hemolytic Antimicrobial Peptides
  ☆35Updated 4 years ago
• Bin-Chen-Lab / Awesome_BigData_AI_DrugDiscovery
  A collection of resources useful for leveraging big data and AI for drug discovery. It mainly serves as an orientation for new lab folks.…
  ☆200Updated 2 years ago
• nrflynn2 / ml-drug-discovery
  The official repository for the book "Machine Learning for Drug Discovery" (Manning Publications)
  ☆57Updated last month
• LabMolUFG / automated-qsar-framework
  Automated framework for the curation of chemogenomics data and to develop QSAR models for virtual screening using the open-source KNIME s…
  ☆23Updated 5 years ago