Alternatives and similar repositories for SciLK:

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

• rdkit / OCEAN
  OCEAN - Optimized Cross rEActivity estimatioN
  ☆11Updated 4 years ago
• rdkit / CheTo
  CheTo - Chemical Topic Modeling
  ☆32Updated 3 years ago
• greenelab / pubtator
  Retrieve and process PubTator annotations
  ☆44Updated last year
• xypan1232 / iDeepV
  iDeepV: predicting RBP binding sites using vector representation learned from sequences with a CNN.
  ☆10Updated 5 years ago
• asad / SMSD
  SMSD is a Java based software library for finding Maximum Common Subgraph (MCS)/ Substructure between small molecules.
  ☆43Updated 7 months ago
• PatWalters / dissecting_hype
  Code to accompany my blog post "Dissecting the Hype With Cheminformatics"
  ☆11Updated 5 years ago
• Svvord / visar
  ☆13Updated 5 years ago
• hkmztrk / SMILESVecProteinRepresentation
  Source code for "A novel methodology on distributed representations of proteins using their interacting ligands"
  ☆27Updated 5 years ago
• rdkit / conda-rdkit
  Conda build recipe for the rdkit
  ☆51Updated 3 years ago
• GHDDI-AILab / Targeting2019-nCoV
  Information sharing portal about nCov/SARS/MERS for drug discovery
  ☆38Updated 5 months ago
• ddofer / ProFET
  ProFET: Protein Feature Engineering Toolkit for Machine Learning
  ☆57Updated 9 years ago
• deepchem / torchchem
  An experimental repo for experimenting with PyTorch models
  ☆35Updated last year
• songlab-cal / mogwai
  ☆25Updated 2 years ago
• duolinwang / CapsNet_PTM
  CapsNet for Protein Post-translational Modification site prediction.
  ☆25Updated 5 years ago
• ehsanasgari / Deep-Proteomics
  ☆51Updated 4 years ago
• neilswainston / biochem4j
  biochem4j: integrated and extensible biochemical knowledge through graph databases
  ☆12Updated 6 years ago
• sorenwacker / ms-peakonly
  Peak detection for untargeted metabolomics using Neural Network. High-level API based on peakonly by @Arseha.
  ☆15Updated 10 months ago
• labsyspharm / DRIADrc
  Resources for Drug Repurposing In Alzheimer's Disease (DRIAD) work
  ☆11Updated 4 years ago
• nanxstats / logd74
  A high-quality hand-curated logD7.4 dataset of 1,130 compounds
  ☆20Updated 7 years ago
• bhi-kimlab / DeepFam
  Deep learning based alignment-free method for protein family modeling and prediction
  ☆16Updated 6 years ago
• chennnnnyize-zz / Generative-Molecules
  ☆31Updated 6 years ago
• sbl-sdsc / mmtf-genomics
  Methods for mapping genomic data onto 3D protein structure.
  ☆28Updated 2 years ago
• aqlaboratory / hsm
  Code associated with "Biophysical prediction of protein-peptide interactions and signaling networks using machine learning."
  ☆71Updated 10 months ago
• hetio / hetmatpy
  Python package for matrix storage and operations on hetnets
  ☆14Updated last year
• lewisacidic / scikit-chem
  A high level cheminformatics package for the Scientific Python stack, built on RDKit.
  ☆64Updated 4 years ago
• chenzxlabhzau / pyMeSHSim
  a module to calculate the MeSH similarity
  ☆26Updated 3 years ago
• sebotic / cdk_pywrapper
  A Python wrapper for the Chemistry Development Kit (CDK)
  ☆32Updated 5 years ago
• mobiusklein / glypy
  Glycan Analysis and Glycoinformatics Library for Python
  ☆33Updated last month
• futianfan / CORE
  CORE: Automatic Molecule Optimization using Copy & Refine Strategy (AAAI 2020)
  ☆16Updated last year
• gorgitko / molminer
  Python library and command-line tool for extracting compounds from scientific literature. Written in Python.
  ☆45Updated 4 years ago