Results 1 to 20 of 155
Sort by:

  • SDTNBI
  • Referenced in 1 article [sw23940]
  • systematic prediction of drug-target interactions and drug repositioning. Computational prediction of drug-target interactions ... cost and high-efficiency approach for drug discovery and development. The traditional social network-derived ... naïve DTI topology information cannot predict potential targets for new chemical entities or failed drugs...

  • timma
  • Referenced in 1 article [sw17706]
  • Averaging. Prediction and ranking of drug combinations based on their drug-target interaction profiles...

  • Matlab
  • Referenced in 11496 articles [sw00558]
  • MATLAB® is a high-level language and interactive...

  • R
  • Referenced in 7624 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 11 articles [sw02515]
  • STAR: ultrafast universal RNA-seq aligner. Motivation: Accurate...

  • Bioconductor
  • Referenced in 281 articles [sw04205]
  • Bioconductor provides tools for the analysis and comprehension...

  • GlobPlot
  • Referenced in 8 articles [sw06213]
  • GlobPlot: exploring protein sequences for globularity and disorder...

  • Biopython
  • Referenced in 16 articles [sw07357]
  • Biopython: freely available Python tools for computational molecular...

  • Scikit
  • Referenced in 268 articles [sw08058]
  • Scikit-learn: machine learning in python. Scikit-learn...

  • MAFFT
  • Referenced in 31 articles [sw08304]
  • MAFFT: Multiple alignment program for amino acid or...

  • Soap
  • Referenced in 34 articles [sw08915]
  • SOAP: short oligonucleotide alignment program. We have developed...

  • EMan
  • Referenced in 8 articles [sw09056]
  • EMAN: Semiautomated Software for High-Resolution Single-Particle...

  • AutoDock
  • Referenced in 33 articles [sw09659]
  • AutoDock is a suite of automated docking tools...

  • PyMOL
  • Referenced in 38 articles [sw09662]
  • PyMOL is a powerful and comprehensive molecular visualization...

  • HMMER
  • Referenced in 17 articles [sw10514]
  • HMMER web server: interactive sequence similarity searching. HMMER...

  • bioperl
  • Referenced in 20 articles [sw10579]
  • The bioperl toolkit: Perl modules for the life...

  • Sweave
  • Referenced in 39 articles [sw10621]
  • Sweave is a tool that allows to embed...

  • EMBOSS
  • Referenced in 33 articles [sw10917]
  • EMBOSS is ”The European Molecular Biology Open Software...