Alternatives and similar repositories for solution-leash-BELKA

Users that are interested in solution-leash-BELKA are comparing it to the libraries listed below

• hoyso48 / Stanford---Ribonanza-RNA-Folding-2nd-place-solution
  ☆19Updated last year
• dptech-corp / Uni-SMART
  ☆49Updated 11 months ago
• MoleculeTransformers / smiles-featurizers
  Extract Molecular SMILES embeddings from language models pre-trained with various objectives architectures.
  ☆18Updated last year
• IBM / regression-transformer
  Regression Transformer (2023; Nature Machine Intelligence)
  ☆157Updated 3 weeks ago
• autosome-ru / vigg_ribonanza
  Source code of the Stanford Ribonanza RNA Folding first place solution
  ☆40Updated last year
• ML2Health / ML2ClinicalTrials
  ☆31Updated 2 months ago
• SamusRam / ProFun
  Library of models for Protein Function prediction (part of the 18th top solution out of 1625 teams in CAFA5)
  ☆19Updated 4 months ago
• RezaCDoobary / DrugDiscovery-Tox21
  Drug discovery project by making use of the Tox-21 dataset.
  ☆20Updated 2 years ago
• jfpuget / NVIDIA-PCQM4Mv2
  Code of the NVIDIA winning solution to the 2nd OGB-LSC at the NeurIPS 2022 challenge with dataset PCQM4Mv2
  ☆17Updated 2 years ago
• DrHB / rna-stanford
  RNA kaggle
  ☆11Updated last year
• kosonocky / CheF
  ☆14Updated last year
• nrflynn2 / ml-drug-discovery
  The official repository for the book "Machine Learning for Drug Discovery" (Manning Publications)
  ☆46Updated this week
• yunsuxiaozi / Yunbase
  Yunbase,first submission of your algorithm competition
  ☆56Updated 2 weeks ago
• zyzisastudyreallyhardguy / LLM4SD
  The Open Source Code for LLM4SD (Large Language Models for Scientific Synthesis, Inference and Explanation)
  ☆119Updated 9 months ago
• RyanWangZf / PyTrial
  PyTrial: A Comprehensive Platform for Artificial Intelligence for Drug Development
  ☆112Updated last year
• ShahidIqb / PROST
  A tool for predicting the effects of missense mutations on protein stability changes upon missense mutation using protein sequence only. …
  ☆23Updated 2 years ago
• DrHB / 2nd-place-contrails
  Google Research - Identify Contrails to Reduce Global Warming
  ☆11Updated last year
• bbsbz / ChemMLLM
  ☆12Updated 4 months ago
• ProtLLM / ProtLLM
  [ACL 2024] ProtLLM: An Interleaved Protein-Language LLM with Protein-as-Word Pre-Training
  ☆49Updated last year
• RyanWangZf / Trial2Vec
  Findings of EMNLP'22 | Trial2Vec: Zero-Shot Clinical Trial Document Similarity Search using Self-Supervision
  ☆24Updated last year
• ersilia-os / chempfn
  Ensemble-based, size-agnostic wrapper for the TabPFN classifier
  ☆33Updated last year
• chufangao / CTOD
  Code for CTO: A Large Clinical Trial Outcome and QA Dataset
  ☆26Updated 2 months ago
• liugangcode / torch-molecule
  torch-molecule is a deep learning package for molecular discovery, designed with an sklearn-style interface for property prediction, inve…
  ☆286Updated last week
• leeyang / DRfold2
  ☆34Updated 6 months ago
• RyanWangZf / BioBridge
  ICLR'24 | BioBridge: Bridging Biomedical Foundation Models via Knowledge Graphs
  ☆75Updated last year
• Lgeu / santa2024
  ☆48Updated 8 months ago
• chao1224 / ChatDrug
  LLM for Drug Editing, ICLR 2024
  ☆152Updated last year
• KehanGuo2 / MolPuzzle
  [NeurIPS 24] Can LLMs Solve Molecule Puzzles? A Multimodal Benchmark for Molecular Structure Elucidation
  ☆15Updated 6 months ago
• YerevaNN / ChemLactica
  Fine-tuning Galactica and Gemma to operate on SMILES. Integrates into a molecular optimization algorithm.
  ☆34Updated 7 months ago
• OSU-NLP-Group / LLM4Chem
  Official code repo for the paper "LlaSMol: Advancing Large Language Models for Chemistry with a Large-Scale, Comprehensive, High-Quality …
  ☆99Updated 4 months ago