• iCDI-PseFpt

  • Referenced in 15 articles [sw30067]
  • target, and study of ion channel-drug interaction networks is an important topic for drug ... determine whether a drug and a protein ion channel are interacting with each other ... generated with the gray model theory, the drug compound by the 2D molecular fingerprint ... also be used to study other drug-target interaction networks...
  • SDTNBI

  • Referenced in 1 article [sw23940]
  • drug-target interactions and drug repositioning. Computational prediction of drug-target interactions (DTIs) and drug...
  • timma

  • Referenced in 1 article [sw17706]
  • drug combinations based on their drug-target interaction profiles and single-drug sensitivities...
  • DeepAffinity

  • Referenced in 1 article [sw39160]
  • discovery demands rapid quantification of compound-protein interaction (CPI). However, there is a lack ... studies for predicting and explaining selective drug-target interactions. Lastly, alternative representations using protein sequences...
  • DGL-LifeSci

  • Referenced in 1 article [sw39641]
  • molecular property prediction, reaction prediction and drug-target interaction prediction. Despite the interest, GNN-based...
  • DeepDTA

  • Referenced in 1 article [sw39159]
  • Prediction. The identification of novel drug-target (DT) interactions is a substantial part...
  • Matlab

  • Referenced in 13544 articles [sw00558]
  • MATLAB® is a high-level language and interactive...
  • R

  • Referenced in 9969 articles [sw00771]
  • R is a language and environment for statistical...
  • MIRA

  • Referenced in 1 article [sw02392]
  • MIRA is a multi-pass DNA sequence data...
  • STAR

  • Referenced in 14 articles [sw02515]
  • STAR: ultrafast universal RNA-seq aligner. Motivation: Accurate...
  • Bioconductor

  • Referenced in 319 articles [sw04205]
  • Bioconductor provides tools for the analysis and comprehension...
  • GlobPlot

  • Referenced in 7 articles [sw06213]
  • GlobPlot: exploring protein sequences for globularity and disorder...
  • Biopython

  • Referenced in 20 articles [sw07357]
  • Biopython: freely available Python tools for computational molecular...
  • Scikit

  • Referenced in 611 articles [sw08058]
  • Scikit-learn: machine learning in python. Scikit-learn...
  • MAFFT

  • Referenced in 46 articles [sw08304]
  • MAFFT: Multiple alignment program for amino acid or...
  • Soap

  • Referenced in 38 articles [sw08915]
  • SOAP: short oligonucleotide alignment program. We have developed...
  • EMan

  • Referenced in 12 articles [sw09056]
  • EMAN: Semiautomated Software for High-Resolution Single-Particle...
  • AutoDock

  • Referenced in 34 articles [sw09659]
  • AutoDock is a suite of automated docking tools...
  • PyMOL

  • Referenced in 39 articles [sw09662]
  • PyMOL is a powerful and comprehensive molecular visualization...