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Molecular Dynamics Simulations of CXCL-8 and Its Interactions with a Receptor Peptide, Heparin Fragments, and Sulfated Linked Cyclitols.

Neha GandhiRicardo L. Mancera
Published in: J. Chem. Inf. Model. (2011)
Keyphrases
  • molecular dynamics simulations
  • molecular dynamics
  • building blocks
  • mass spectrometry
  • tandem mass spectra
  • computing systems
  • drug discovery