Conformation and dynamics of dimeric ureido‐balhimycin

Keyphrases

• Nuclear Overhauser Effect 100%
• Distance Geometry 100%
• Proton 50%
• Hydrogen Bonding Interaction 50%
• Molecular Dynamics 50%
• Dimeric Structure 50%
• Molecular Dynamics Simulation 50%
• Antibiotics 50%
• Aromatic Interactions 50%
• Computational Protocol 50%
• Homodimer 50%
• Interfacial Stabilization 50%
• Coarse Topology 50%
• General Applicability 50%
• Topology Dynamics 50%

Biochemistry, Genetics and Molecular Biology

• Dynamics 100%
• Conformation 100%
• Nuclear Overhauser Effect 100%
• Hydrogen Bond 50%
• Computer Simulation 50%