Alternatives and similar repositories for IJCAI2016:

Users that are interested in IJCAI2016 are comparing it to the libraries listed below

• takatex / protein-secondary-structure-prediction
  PyTorch implementations of protein secondary structure prediction on CB513.
  ☆16Updated 6 years ago
• hiranumn / DeepAccNet-TF
  Python/TF1 implementation of DeepAccNet (https://www.biorxiv.org/content/10.1101/2020.07.17.209643v1)
  ☆10Updated 4 years ago
• yfCuiFaith / DeepCSeqSite
  Protein-ligand binding sites prediction toolkits
  ☆21Updated 6 years ago
• wentaozhu / protein-cascade-cnn-lstm
  Implementation of IJCAI15 cascade cnn and LSTM for protein secondary structure prediction
  ☆37Updated 7 years ago
• Chemoinformatics / InnerOuterRNN
  Inner- and Outer Recursive Neural Networks for Chemoinformatics
  ☆32Updated 3 years ago
• av1659 / fbgan
  ☆55Updated 6 years ago
• clinfo / DEFMap
  DEFMap: Dynamics Extraction From cryo-em Map
  ☆26Updated 2 years ago
• psipred / DeepCov
  Fully convolutional neural networks for protein residue-residue contact prediction
  ☆44Updated 6 years ago
• conradry / pytorch-rgn
  Recurrent Geometric Network in Pytorch
  ☆29Updated 4 years ago
• alexarnimueller / LSTM_peptides
  Long short-term memory recurrent neural networks for learning peptide and protein sequences to later design new, similar examples.
  ☆73Updated 2 years ago
• Shen-Lab / gcWGAN
  Guided Conditional Wasserstein GAN for De Novo Protein Design
  ☆37Updated 4 years ago
• psipred / FFPredGAN
  Improving protein function prediction with synthetic feature samples created by generative adversarial networks
  ☆22Updated 4 years ago
• multicom-toolbox / DNCON2
  Deep convolutional neural networks for protein contact map prediction
  ☆23Updated 5 years ago
• doubleQ2018 / Deep-learning-for-contact_map_v2
  Prediction of protein contact map
  ☆20Updated 4 years ago
• egurapha / prot_domain_segmentor
  Semantic Segmentor for Protein Structures.
  ☆11Updated 3 years ago
• ElwynWang / DeepFragLib
  ☆29Updated 4 years ago
• reymond-group / PeptideDesignGA
  ☆15Updated 4 years ago
• yuexujiang / DeepDom
  DeepDom is an ab-initio method for protein domain boundary prediction
  ☆15Updated 2 years ago
• tomiilab / DeepECA
  ☆18Updated 5 years ago
• emmijokinen / mgpfusion
  mGPfusion is a Gaussian process based method for predicting stability changes upon single and multiple mutations of proteins that comple…
  ☆15Updated 6 years ago
• jowoojun / biovec
  ProtVec can be used in protein interaction predictions, structure prediction, and protein data visualization.
  ☆33Updated 2 years ago
• largelymfs / deepcontact
  DeepContact Software
  ☆26Updated 6 years ago
• eliberis / parapred
  Paratope Prediction using Deep Learning
  ☆59Updated last year
• pagnani / PlmDCA.jl
  Pseudo Likelihood Maximization for protein in Julia
  ☆51Updated this week
• hiranumn / DeepAccNet
  Pytorch/Python3 implementation of DeepAccNet, protein model accuracy evaluator.
  ☆86Updated 3 years ago
• Graylab / deepH3-distances-orientations
  ☆34Updated 3 years ago
• xzenglab / TAGPPI
  ☆19Updated last year
• psipred / DMPfold
  De novo protein structure prediction using iteratively predicted structural constraints
  ☆57Updated 3 years ago
• chenxingqiang / alphafold2-docs
  A C, C++, Python project focusing on Docking analysis, Source code, Blogs, Data availability, References.
  ☆26Updated 2 years ago
• alexarnimueller / modlAMP
  Python package for peptide sequence generation, peptide descriptor calculation and sequence analysis.
  ☆59Updated last month