Alternatives and similar repositories for Evolutron

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

• songlab-cal / mogwai
  ☆25Updated 3 years ago
• songlab-cal / factored-attention
  This repository contains code for reproducing results in our paper Interpreting Potts and Transformer Protein Models Through the Lens of …
  ☆58Updated 3 years ago
• googleinterns / protein-embedding-retrieval
  ☆34Updated 5 years ago
• aalto-ics-kepaco / comboFM
  Machine learning framework for predicting the responses of drug combinations in pre-clinical studies, such as those based on cell lines o…
  ☆26Updated 5 years ago
• lamoureux-lab / 3DCNN_MQA
  Deep convolutional networks for fold recognition
  ☆22Updated 6 years ago
• alrojo / UniLanguage
  Homology reduced UniProt, train-/valid-/testsets for language modeling
  ☆16Updated 3 years ago
• ba-lab / pdnet
  PDNET: A fully open-source framework for deep learning protein real-valued distances
  ☆36Updated 4 years ago
• jertubiana / ProteinMotifRBM
  Learning Protein Constitutive Motifs from Sequence Data: RBM toolbox
  ☆20Updated 6 years ago
• MedChaabane / deepRAM
  End-to-end deep learning toolkit for predicting protein binding sites and motifs.
  ☆45Updated 6 years ago
• ehsanasgari / DeepPrime2Sec
  ☆26Updated 3 years ago
• hkmztrk / SMILESVecProteinRepresentation
  Source code for "A novel methodology on distributed representations of proteins using their interacting ligands"
  ☆28Updated 5 years ago
• bhi-kimlab / DeepFam
  Deep learning based alignment-free method for protein family modeling and prediction
  ☆16Updated 7 years ago
• largelymfs / DeepFold
  Learning structural motif representations for efficient protein structure search
  ☆20Updated 8 years ago
• GHDDI-AILab / Targeting2019-nCoV
  Information sharing portal about nCov/SARS/MERS for drug discovery
  ☆38Updated last year
• duolinwang / CapsNet_PTM
  CapsNet for Protein Post-translational Modification site prediction.
  ☆25Updated 6 years ago
• modernatx / therapeutic_enzyme_engineering_with_generative_neural_networks
  ☆12Updated 2 years ago
• HYsxe / ACME
  Supplementary data for the ACME algorithm
  ☆23Updated 3 years ago
• insilicomedicine / BiAAE
  Molecular Generation for Desired Transcriptome Changes with Adversarial Autoencoders
  ☆53Updated 5 years ago
• eternagame / EternaBrain
  Deep learning to solve RNA design puzzles
  ☆19Updated 10 months ago
• leojklarner / Q-SAVI
  Drug Discovery under Covariate Shift with Domain-Informed Prior Distributions over Functions
  ☆24Updated 2 years ago
• yarongef / DistilProtBert
  DistilProtBert implementation, a distilled version of ProtBert model.
  ☆15Updated 3 years ago
• batmanlab / drugEmbedding
  Hierarchical Embedding for Drugs
  ☆16Updated last year
• liudan111 / PLM-interact
  PLM-interact: extending protein language models to predict protein-protein interactions.
  ☆53Updated 4 months ago
• jensengroup / fragbuilder
  fragbuilder is a tool to create, setup and analyze QM calculations on peptides.
  ☆15Updated 11 years ago
• xypan1232 / iDeepV
  iDeepV: predicting RBP binding sites using vector representation learned from sequences with a CNN.
  ☆10Updated 6 years ago
• ahaldane / Mi3-GPU
  ☆18Updated 10 months ago
• twoXes / awesome-structural-bioinformatics
  Structural Bioinformatics is awesome. Throw your textbook in the garbage, light the garbage can on fire, and blend the ashes into your co…
  ☆75Updated 2 years ago
• amirmohan / epistatic-net
  Epistatic Net is an algorithm which allows for spectral regularization of deep neural networks to predict biological fitness functions (e…
  ☆18Updated 4 years ago
• cansyl / DEEPred
  ☆25Updated 3 years ago
• AstraZeneca / awesome-drug-pair-scoring
  Readings for "A Unified View of Relational Deep Learning for Drug Pair Scoring." (IJCAI 2022)
  ☆98Updated 3 years ago