Alternatives and similar repositories for Recover:

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

• mims-harvard / PDGrapher
  Combinatorial prediction of therapeutic perturbations using causally-inspired neural networks
  ☆23Updated 2 months ago
• genedisco / genedisco
  GeneDisco is a benchmark suite for evaluating active learning algorithms for experimental design in drug discovery.
  ☆37Updated last year
• leojklarner / Q-SAVI
  Drug Discovery under Covariate Shift with Domain-Informed Prior Distributions over Functions
  ☆24Updated last year
• gcorso / NeuroSEED
  Implementation of Neural Distance Embeddings for Biological Sequences (NeuroSEED) in PyTorch (NeurIPS 2021)
  ☆72Updated last year
• amirmohan / epistatic-net
  Epistatic Net is an algorithm which allows for spectral regularization of deep neural networks to predict biological fitness functions (e…
  ☆17Updated 3 years ago
• andreeadeac22 / graph_coattention
  Work on designing a graph co-attention algorithm.
  ☆18Updated last year
• genedisco / genedisco-starter
  The starter repository for submissions to the GeneDisco challenge for optimized experimental design in genetic perturbation experiments.
  ☆24Updated 2 years ago
• brianhie / uncertainty
  Learning with uncertainty for biological discovery and design
  ☆33Updated last year
• Genentech / iterative-perturb-seq
  Sequential Optimal Experimental Design of Perturbation Screens Guided by Multimodal Priors
  ☆37Updated 8 months ago
• AstraZeneca / skywalkR
  code for Gogleva et al manuscript
  ☆45Updated 2 years ago
• salesforce / genhance
  ☆33Updated 3 years ago
• Genentech / walk-jump
  Official repository for discrete Walk-Jump Sampling (dWJS)
  ☆52Updated last year
• MJ10 / BioSeq-GFN-AL
  Code for "Biological Sequence Design with GFlowNets", 2022
  ☆72Updated last year
• Vincentx15 / Equi-RC
  Equivariant layers for RC-complement symmetry in DNA sequence data
  ☆11Updated 2 years ago
• rusty1s / himp-gnn
  Hierarchical Inter-Message Passing for Learning on Molecular Graphs
  ☆77Updated 3 years ago
• amorehead / awesome-equivariant-network
  Paper list for equivariant neural network
  ☆10Updated 2 years ago
• hypnopump / rgn2-replica
  Replication attempt for the Protein Folding Model described in https://www.biorxiv.org/content/10.1101/2021.08.02.454840v1
  ☆37Updated 2 years ago
• prescient-design / cortex
  A Modular Architecture for Deep Learning Systems
  ☆40Updated 4 months ago
• batmanlab / drugEmbedding
  Hierarchical Embedding for Drugs
  ☆16Updated 10 months ago
• AstraZeneca / awesome-drug-pair-scoring
  Readings for "A Unified View of Relational Deep Learning for Drug Pair Scoring." (IJCAI 2022)
  ☆90Updated 2 years ago
• ml-jku / mgenerators-failure-modes
  Shows some of the ways molecule generation and optimization can go wrong
  ☆16Updated last year
• leojklarner / context-guided-diffusion
  Code for the paper Context-Guided Diffusion for Out-of-Distribution Molecular and Protein Design
  ☆37Updated 7 months ago
• EleutherAI / mp_nerf
  Massively-Parallel Natural Extension of Reference Frame
  ☆30Updated 2 years ago
• binghong-ml / MolEvol
  Source code for ICLR 2021 paper: "Molecule Optimization by Explainable Evolution"
  ☆28Updated 3 years ago
• crisbodnar / dgm
  Deep Graph Mapper: Seeing Graphs through the Neural Lens
  ☆55Updated last year
• alrojo / UniLanguage
  Homology reduced UniProt, train-/valid-/testsets for language modeling
  ☆16Updated 2 years ago
• lucidrains / molecule-attention-transformer
  Pytorch reimplementation of Molecule Attention Transformer, which uses a transformer to tackle the graph-like structure of molecules
  ☆58Updated 4 years ago
• MachineLearningLifeScience / meaningful-protein-representations
  ☆108Updated 2 years ago
• lightonai / RITA
  RITA is a family of autoregressive protein models, developed by LightOn in collaboration with the OATML group at Oxford and the Debora Ma…
  ☆96Updated 2 years ago
• OpenBioML / protein-lm-scaling
  ☆57Updated 10 months ago