Alternatives and similar repositories for djin-aging

Users that are interested in djin-aging are comparing it to the libraries listed below

• CBIIT / KDS
  KDS software for Kinase Drug Selectivity
  ☆11Updated 2 years ago
• BiomedSciAI / Geno4SD
  An python omics data toolkit for the analysis across biological scales
  ☆11Updated last year
• moldyn / FastPCA
  Fast, parallelized implementation of Principal Component Analysis with constant memory consumption for large data sets.
  ☆10Updated 3 years ago
• haddocking / prodigy-lig
  Prediction of Protein-Small molecule binding affinities
  ☆17Updated 11 months ago
• frequencykg / BBB_calculator
  Implements the blood brain barrier score described in: J. Med. Chem. 2019, 62, 21, 9824-9836 (https://doi.org/10.1021/acs.jmedchem.9b0122…
  ☆14Updated 4 years ago
• jrash / chemmodlab
  chemmodlab: A Cheminformatics Modeling Laboratory for Fitting and Assessing Machine Learning Models
  ☆17Updated 2 years ago
• azevedolab / sandres
  SAnDReS (Statistical Analysis of Docking Results and Scoring functions) is a free and open-source computational environment for the devel…
  ☆20Updated 10 months ago
• ZhangGroup-MITChemistry / DRAGON
  ☆12Updated 2 years ago
• tlint101 / py50
  Generate Dose-Response Curves in Python
  ☆10Updated last month
• drug2ways / drug2ways
  A Python package for drug discovery by analyzing causal paths on multiscale networks
  ☆27Updated last year
• charles-abreu / GRaSP
  https://grasp.ufv.br/
  ☆15Updated 2 years ago
• tavanaei / Cancer-Suppressor-Gene-Deep-Learning
  Cancer Suppressor Gene and Oncogene Prediction using Deep Learning (CNN)
  ☆10Updated 7 years ago
• chembl / tractability_pipeline_v2
  Pipeline for assessing the tractability of potential targets (starting from Gene IDs)
  ☆27Updated 7 months ago
• iwatobipen / vs_vina
  ☆13Updated 4 years ago
• usnistgov / dimspec
  The Database Infrastructure for Mass Spectrometry (DIMSpec) project
  ☆26Updated 2 months ago
• APAJanssen / KinaseDocker2
  A PyMOL plugin with accompanying Docker image for kinase inhibitor binding and affinity prediction
  ☆12Updated last year
• john-bradshaw / ml-in-bioinformatics-summer-school-2020
  Tutorial for "Advances in machine learning for molecules" (for Summer School for Machine Learning in Bioinformatics, https://cs.hse.ru/ss…
  ☆20Updated 5 years ago
• gzBiomedical / EpiScan
  Antibody-Specific Epitope Mapping
  ☆14Updated 10 months ago
• sokrypton / seqsal
  ☆11Updated 4 years ago
• Svvord / visar
  ☆13Updated 5 years ago
• i-shah / ml-organ-tox
  Data-driven chemical-induced toxicity prediction by machine learning using chemical and bioactivity data
  ☆10Updated 8 years ago
• dmis-lab / moable
  Predicting mechanism of action of novelcompounds using compound structure andtranscriptomic signature co-embedding
  ☆14Updated last year
• tommyhuangthu / SSIPe
  EvoEF + evolutionary profile for ddG_bind prediction
  ☆14Updated 2 years ago
• babaling / DRPreter
  [IJMS 2022] DRPreter: Interpretable Anticancer Drug Response Prediction Using Knowledge-Guided Graph Neural Networks and Transformer
  ☆10Updated 2 years ago
• aalto-ics-kepaco / comboFM
  Machine learning framework for predicting the responses of drug combinations in pre-clinical studies, such as those based on cell lines o…
  ☆26Updated 4 years ago
• debbiemarkslab / MuE
  A package for making MuE observation models in Edward2.
  ☆13Updated 4 years ago
• dkoes / GNINA-1.0
  Paper for release
  ☆11Updated 3 years ago
• mrzResearchArena / Anticancer-Peptides-CNN
  Anticancer Peptide Identification employing Multi-headed Deep-CNN
  ☆13Updated 3 years ago
• FredrikSvenssonUK / tox21_conformal
  ☆12Updated 4 years ago
• MahaThafar / DTi2Vec
  This repository provides an implementation of the DTi2Vec tool, to identify Drug-Target interaction using network embedding and ensemble …
  ☆12Updated 3 years ago