Results 21 to 40 of 128
Sort by:

  • Samtools
  • Referenced in 22 articles [sw14583]
  • Samtools is a suite of programs for interacting...

  • Jmol
  • Referenced in 13 articles [sw15016]
  • Jmol: an open-source Java viewer for chemical...

  • Plotly
  • Referenced in 23 articles [sw15578]
  • Plotly, also known by its URL, Plot.ly,[1...

  • ANNOTATOR
  • Referenced in 1 article [sw16835]
  • Integrated Tools for Biomolecular Sequence-Based Function Prediction...

  • LIGPLOT
  • Referenced in 5 articles [sw16869]
  • LIGPLOT: a program to generate schematic diagrams of...

  • NUCPLOT
  • Referenced in 4 articles [sw16870]
  • NUCPLOT: A Program to Generate Schematic Diagrams of...

  • MATRAS
  • Referenced in 4 articles [sw16871]
  • MATRAS: a program for protein 3D structure comparison...

  • PISCES
  • Referenced in 31 articles [sw16873]
  • PISCES: a protein sequence culling server. Summary: PISCES...

  • pKNOT
  • Referenced in 4 articles [sw16874]
  • pKNOT: the protein KNOT web server. Knotted proteins...

  • SCOP2
  • Referenced in 1 article [sw16875]
  • SCOP2 prototype: a new approach to protein structure...

  • ESyPred3D
  • Referenced in 5 articles [sw16876]
  • ESyPred3D: Prediction of proteins 3D structures. Motivation: Homology...

  • CUPSAT
  • Referenced in 3 articles [sw16877]
  • CUPSAT: prediction of protein stability upon point mutations...

  • AUTO-MUTE
  • Referenced in 9 articles [sw16878]
  • AUTO-MUTE: web-based tools for predicting stability...

  • ENCoM
  • Referenced in 2 articles [sw16880]
  • ENCoM server: exploring protein conformational space and the...

  • DUET
  • Referenced in 1 article [sw16881]
  • DUET: a server for predicting effects of mutations...

  • mCSM
  • Referenced in 2 articles [sw16882]
  • mCSM: predicting the effects of mutations in proteins...

  • MAESTRO

  • Referenced in 1 article [sw16883]
  • MAESTRO - multi agent stability prediction upon point mutations...

  • PDB_REDO
  • Referenced in 1 article [sw16884]
  • The PDB_REDO server for macromolecular structure model...