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Correction: Complex peptide macrocycle optimization: combining NMR restraints with conformational analysis to guide structure-based and ligand-based design.

Ajay N JainAlexander C BruecknerChristine JorgeAnn E ClevesPurnima KhandelwalJanet Caceres CortesLuciano Mueller
Published in: Journal of computer-aided molecular design (2024)
Keyphrases
  • magnetic resonance
  • high resolution
  • molecular dynamics
  • molecular dynamics simulations
  • single molecule
  • mass spectrometry
  • solid state