Alternatives and similar repositories for CMPE150

Users that are interested in CMPE150 are comparing it to the libraries listed below

• bouncmpe150 / python-notes
  ☆13Updated 3 years ago
• bounswe / bounswe2017group6
  InterestHub
  ☆6Updated 7 years ago
• gokceuludogan / CmpE150-Python
  Bogazici University CmpE 150 Introduction to Computing (Python programming language) Notes
  ☆19Updated 2 years ago
• HUBioDataLab / ProtBENCH
  ☆12Updated last year
• gozsari / ProtFeat
  ProtFeat is protein feature extraction tool that utilizes POSSUM and iFeature.
  ☆20Updated 10 months ago
• kalininalab / DataSAIL
  DataSAIL is a tool to split datasets while reducing information leakage.
  ☆31Updated last month
• Barabasi-Lab / AI-Bind
  Interpretable AI pipeline improving binding predictions for novel protein targets and ligands
  ☆39Updated last year
• deeplab-ai / denvis
  Deep Neural Virtual Screening (DENVIS)
  ☆14Updated 2 years ago
• bio-hpc / metascreener
  Collection of scripts that integrates docking, virtual screening, similarity and molecular modeling programs.
  ☆26Updated last week
• pengzhangzhi / Awesome-Computational-Structural-Biology
  A curated list of awesome self-learning materials in Computational Structural Biology, such as sources, tutorials, etc.
  ☆46Updated 2 years ago
• jacquesboitreaud / OptiMol
  Optimization of binding affinities in chemical space for drug discovery
  ☆35Updated 2 years ago
• marcossantanaioc / De_novo_design_SARSCOV2
  Notebooks and files from the paper De novo Design and Bioactivity Prediction of SARS-CoV-2 Main Protease Inhibitors using Recurrent Neura…
  ☆14Updated 2 years ago
• GIST-CSBL / HoTS
  HoTS: Sequence-based prediction of binding regions and drug-target interactions.
  ☆26Updated 2 years ago
• HannesStark / CodonMPNN
  ☆27Updated 7 months ago
• ml-jku / mgenerators-failure-modes
  Shows some of the ways molecule generation and optimization can go wrong
  ☆17Updated 2 years ago
• hnlab / can-ai-do
  Predicting or pretending: artificial intelligence for protein-ligand interactions lack of sufficiently large and unbiased datasets
  ☆12Updated 4 years ago
• cansyl / DEEPScreen
  DEEPScreen: Virtual Screening with Deep Convolutional Neural Networks Using Compound Images
  ☆113Updated 11 months ago
• IBM / AutoPeptideML
  AutoML system for building trustworthy peptide bioactivity predictors
  ☆31Updated this week
• chembl / target_predictions
  ☆12Updated 5 years ago
• aws-samples / eggnet-equivariant-graph-of-graph-neural-network
  ☆10Updated last year
• BioinfoMachineLearning / TransFew
  Transformer for protein function prediction (version 2)
  ☆14Updated 7 months ago
• meilerlab / MolKGNN
  MolKGNN is a deep learning model for predicting biological activity or molecular properties. It features in 1. SE(3)-invariance 2. confor…
  ☆20Updated 2 years ago
• alicetinglab / ConformationalBiasing
  Code for designing biased protein states
  ☆14Updated 2 weeks ago
• kansil / PROBE
  Trainable representation analysis study repository
  ☆43Updated 3 years ago
• SimonKitSangChu / EsmTherm
  ☆12Updated last year
• DeepGraphLearning / esm-s
  Structure-Informed Protein Language Model
  ☆34Updated last year
• labstructbioinf / rossmann-toolbox
  Prediction and re-engineering of the cofactor specificity of Rossmann-fold proteins
  ☆12Updated last year
• mpcrlab / MolecularTransformerEmbeddings
  Code and data for the Transformer neural network trained to translate between molecular text representations and create molecular embeddi…
  ☆62Updated 3 years ago
• kosonocky / bits-to-binders-resources
  Resources for the BioML Challenge 2024: Bits to Binders
  ☆16Updated 10 months ago
• matmi8 / Zernike2D
  ☆9Updated 2 months ago