• molecular dynamics simulations [x]

Sacherschließung

• voltage-dependent anion channel (1)
• solid-state NMR (1)
• small-molecule inhibitors (1)
• membrane proteins (1)
• ligand-gated ion channels (1)
• ligand tracking approach (1)
• ligand binding (1)
• glutamate receptors (1)
• free energy (1)

Publikationstyp

• Artikel (3)

Medium

Erscheinungsjahr

• 2020 (1)
• 2017 (1)
• 2014 (1)

Institution

• Leibniz-Institut für Molekulare Pharmakologie (2)