Alternatives and similar repositories for MSSL:

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

• myzhengSIMM / TranSiGen
  ☆27Updated 2 months ago
• RL4M / KeAP
  An official implementation of Protein Representation Learning via Knowledge Enhanced Primary Structure Reasoning
  ☆28Updated last year
• enai4bio / BridgeDPI
  BridgeDPI: A Novel Graph Neural Network for Predicting Drug-Protein Interactions
  ☆19Updated 3 months ago
• LirongWu / Prompt-DDG
  Code for ICML 2024 paper "Learning to Predict Mutational Effects of Protein-Protein Interactions by Microenvironment-aware Hierarchical P…
  ☆39Updated 6 months ago
• CSUBioGroup / DTIAM
  A unified framework for predicting drug-target interactions, binding affinities and activation/inhibition mechanisms.
  ☆31Updated 2 months ago
• violet-sto / TGSA
  PyTorch implementation of "TGSA: Protein-Protein Association-Based Twin Graph Neural Networks for Drug Response Prediction with Similarit…
  ☆24Updated 3 years ago
• DrugLT / ImDrug
  ☆38Updated 2 years ago
• zqgao22 / HIGH-PPI
  ☆84Updated 2 years ago
• ZhonghuiGu / HEAL
  ☆51Updated 7 months ago
• linjc16 / Pisces
  [RECOMB 2023] Official implementation of "Pisces: A combo-wise contrastive learning approach to synergistic drug combination prediction".
  ☆14Updated last year
• automl / RNAformer
  Scalable Deep Learning for RNA Secondary Structure Prediction
  ☆35Updated 9 months ago
• peizhenbai / DrugBAN
  Interpretable bilinear attention network with domain adaptation improves drug-target prediction.
  ☆118Updated 2 years ago
• OmicsML / awesome-molecule-protein-pretrain-papers
  ☆38Updated last year
• programmablebio / ptm-mamba
  ☆62Updated last week
• QizhiPei / SSM-DTA
  SSM-DTA: Breaking the Barriers of Data Scarcity in Drug-Target Affinity Prediction (Briefings in Bioinformatics 2023)
  ☆52Updated 10 months ago
• ProtLLM / ProtLLM
  [ACL 2024] ProtLLM: An Interleaved Protein-Language LLM with Protein-as-Word Pre-Training
  ☆45Updated last year
• LirongWu / PSC-CPI
  Code for AAAI 2024 paper "PSC-CPI: Multi-Scale Protein Sequence-Structure Contrasting for Efficient and Generalizable Compound-Protein In…
  ☆25Updated 2 months ago
• KyGao / ABGNN
  PyTorch code for KDD 2023 paper "Pre-training Antibody Language Models for Antigen-Specific Computational Antibody Design"
  ☆50Updated last year
• bowang-lab / AGILE
  AGILE Platform: A Deep Learning-Powered Approach to Accelerate LNP Development for mRNA Delivery
  ☆36Updated 2 months ago
• Eikor / InstructPLM
  The first large protein language model trained follows structure instructions.
  ☆79Updated 10 months ago
• OmicsML / awesome-agents-biology-papers
  ☆17Updated 7 months ago
• ykiiiiii / GraDe_IF
  Graph Denoising Diffusion for Inverse Protein Folding(NeurIPS 2023)
  ☆60Updated 9 months ago
• smiles724 / GNN-Bottleneck
  ☆39Updated 2 years ago
• UniBind / UniBind
  ☆32Updated 2 years ago
• phenixace / MolReGPT
  ☆50Updated 10 months ago
• papercode-for-cheung / DeepMGT-DTI
  ☆16Updated 3 years ago
• wyky481l / MMCD
  ☆26Updated 6 months ago
• zhiqiangzhongddu / Awesome-Knowledge-augmented-GML-for-Drug-Discovery
  A collection of resources related with Knowledge-augmented Graph Machine Learning for Drug Discovery.
  ☆20Updated 9 months ago
• mindrank-ai / PharmHGT
  ☆21Updated 2 years ago
• RyanWangZf / BioBridge
  ICLR'24 | BioBridge: Bridging Biomedical Foundation Models via Knowledge Graphs
  ☆69Updated 11 months ago