GauravPandeyLab / eipy

Related projects ⓘ

Alternatives and complementary repositories for eipy

• paperfetcher / paperfetcher
  Pip-installable Python package to automate handsearching and citation searching for systematic reviews.
  ☆10Updated 4 months ago
• Fraunhofer-ITMP / PEMT
  Source code and data files for "PEMT: A patent enrichment tool with applicability in drug discovery"
  ☆13Updated 11 months ago
• moleculediscovery / workshop2022
  Machine learning for molecules workshop 2022
  ☆14Updated last year
• ryienh / graph-dock
  GNN enabled surrogate modeling for chemical docking
  ☆13Updated 2 years ago
• kyegomez / Pairformer
  Implementation of the Pairformer model used in AlphaFold 3
  ☆11Updated last week
• ayushnoori / metapaths
  Similarity search in heterogeneous knowledge graphs using meta paths.
  ☆24Updated last year
• biocypher / project-template
  Template for creating a BioCypher-driven knowledge graph
  ☆11Updated last month
• AstraZeneca / data-science-python-course
  ☆19Updated last year
• PlantSynBioLab / AssemblyTron
  ☆11Updated 10 months ago
• Imamachi-n / BioRxivCurator
  Batch scripts curating BioRxiv and PubMed articles by using Altmetric score.
  ☆11Updated 4 years ago
• datovar4 / Ai_Literature_Review_Suite
  ☆11Updated last month
• napoles-uach / Medium_Mol
  ☆11Updated 6 months ago
• danieleongari / pandas-chaining-ninja
  Pandas Chaining Ninja is a CheatSheet-like repo that helps you to writing pandas code in a more readable and maintainable way.
  ☆10Updated last week
• bio2bel / drugbank
  A Bio2BEL package for DrugBank (https://www.drugbank.ca)
  ☆9Updated 3 years ago
• scottyler89 / umap_tsne_experiment
  Testing if UMAP/tSNE overfit their intrinsic dimensionality
  ☆13Updated last year
• wudangt / awesome-molecular-modeling-and-drug-discovery
  A curated list of awesome Molecular Modeling And Drug Discovery 🔥
  ☆10Updated 2 years ago
• Fraunhofer-ITMP / Pharmaceutical-patent-landscaping
  Source code and data files for manuscript titled "Pharmaceutical patent landscaping: A novel approach to understand patents from the drug…
  ☆12Updated 11 months ago
• hutchisonlab / molecular-entropies
  Data and analysis scripts for understanding molecular entropies, including conformer flexibility
  ☆11Updated 3 years ago
• NFDI4Chem / knowledge_base
  A place for all knowledge regarding Research Data Management (RDM) in Chemistry
  ☆11Updated this week
• EpistasisLab / digen
  Diverse and generative ML benchmarks
  ☆14Updated 2 years ago
• AstraZeneca / hsqc_structure_elucidation
  Implementation of the SGNN graph neural network for 1H and 13C NMR prediction and a tool for distinguishing different molecules based on …
  ☆11Updated last year
• BZdrazil / Moving_Targets
  Repository for storing code related to the paper by Zdrazil B., Richter L., Brown N., and Guha R. "Moving Targets: Monitoring Target Tren…
  ☆9Updated 3 years ago
• AstraZeneca / StarGazer
  StarGazer is a tool designed for rapidly assessing drug repositioning opportunities. It combines multi-source, multi-omics data with a no…
  ☆32Updated last year
• TattaBio / OMG
  ☆24Updated 2 months ago
• etowahadams / interprot
  ☆47Updated this week
• UABPeriopAI / Grant_Guide
  A repository for a generative AI tool to assist in grant writing, particularly NIH style grants
  ☆17Updated 6 months ago
• colab-db / colab-db.github.io
  Repository of Jupyter Notebooks on Colab, Binder and Huggingface for Bio, Chemistry and Physics
  ☆14Updated last year
• SMVDGroup / SCORCH
  Houses deployable code for the SCORCH scoring function and docking pipeline from the related publication: https://doi.org/10.1016/j.jare.…
  ☆16Updated last year
• technion-cs-nlp / BiologicalTokenizers
  Effect of tokenization on transformers for biological sequence
  ☆14Updated 6 months ago
• johnbachman / famplex
  Namespace encoding hierarchical relationships between proteins, protein families, and protein complexes.
  ☆12Updated 3 years ago