A single molecular distance predicts agonist binding energy in nicotinic receptors.

A single molecular distance predicts agonist binding energy in nicotinic receptors. — المؤلف: Tripathy, Sushree — The Journal of general physiology 20200623

المؤلف
Tripathy, Sushree
النشر
The Journal of general physiology 20200623
الوصف
452-464 p.
الموضوعات
Animals؛ Binding Sites؛ Mice؛ Molecular Dynamics Simulation؛ Protein Binding؛ Protein Conformation؛ Protein Subunits؛ Receptors, Nicotinic