Alternatives and similar repositories for MAPD

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

• dphansti / CORAL
  ☆28Updated 3 years ago
• chembl / tractability_pipeline_v2
  Pipeline for assessing the tractability of potential targets (starting from Gene IDs)
  ☆24Updated 3 months ago
• hgbrian / biocolabs
  a collection of colabs useful for molecular biology
  ☆30Updated last year
• tommyhuangthu / SSIPe
  EvoEF + evolutionary profile for ddG_bind prediction
  ☆13Updated 2 years ago
• labsyspharm / smallmoleculesuite-old
  ☆14Updated last year
• wind22zhu / BioMedR
  generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions.
  ☆16Updated 5 years ago
• CBIIT / KDS
  KDS software for Kinase Drug Selectivity
  ☆11Updated last year
• drgoulet / Codon-optimization
  Use machine learning to design codon-optimized DNA sequences for increased protein expression.
  ☆15Updated 2 years ago
• bio2bel / kegg
  A Bio2BEL package for integrating pathway-related information from KEGG in BEL
  ☆13Updated 3 years ago
• ViennaRNA / RNAsketch
  Python wrapper to design RNA molecules using RNAblueprint, RNARedPrint and for energy evaluations ViennaRNA, Hotknots, pKiss and Nupack.
  ☆21Updated 6 years ago
• KarchinLab / HotMAPS_2016
  Detects hotspot regions for somatic mutations in 3D protein structures
  ☆2Updated last year
• jrash / chemmodlab
  chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models
  ☆17Updated 2 years ago
• ludovicchaput / FastTargetPred
  Target prediction
  ☆12Updated 5 years ago
• tlint101 / py50
  Generate Dose-Response Curves in Python
  ☆9Updated 4 months ago
• SMVDGroup / SCORCH
  Houses deployable code for the SCORCH scoring function and docking pipeline from the related publication: https://doi.org/10.1016/j.jare.…
  ☆17Updated 2 years ago
• bhklab / PGx_Guidelines
  ☆10Updated 3 years ago
• vsegurar / DeepMSPeptide
  ☆17Updated 5 years ago
• kusterlab / curve_curator
  Analysis platform for large-scale dose-dependent data
  ☆25Updated last week
• crazyhottommy / Machine_learning_drug_discovery
  ☆27Updated 2 months ago
• fjossinet / RNA-Science-Toolbox
  A platform to do RNA science
  ☆27Updated 4 years ago
• ctokheim / deepDegron
  Deep learning model to predict degron sequences
  ☆20Updated 2 years ago
• laylagerami / MAVEN
  Elucidate and visualise a compound's mechanism of action by combining structure-based target prediction with gene expression-based causal…
  ☆12Updated 2 years ago
• mgalardini / pdb2uniprot
  Convert PDB residues to their Uniprot equivalents
  ☆17Updated 5 years ago
• oolonek / ISDB
  A database of In-Silico predicted MS/MS spectrum of Natural Products
  ☆15Updated 2 years ago
• nanxstats / Rcpi
  💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery
  ☆37Updated 8 months ago
• pattilab / DecoID
  Metabolomics software for database-assisted deconvolution of MS/MS spectra
  ☆18Updated last year
• masato-ogishi / Repitope
  Epitope immunogenicity prediction through in silico TCR-peptide contact potential profiling.
  ☆24Updated last year
• KULL-Centre / _2022_functional-sites-cagiada
  ☆22Updated last year
• brandonsie / epitopefindr
  R package to BLAST peptide sequences against each other and identify the minimal overlap of aligning regions.
  ☆16Updated last year
• jurgjn / af-protein-universe
  ☆25Updated last year