Ab initio molecular dynamics study of proton transfer in a polyglycine analog of the ion channel gramicidin A.

Name: Ab initio molecular dynamics study of proton transfer in a polyglycine analog of the ion channel gramicidin A.
Author: Sagnella, D E

Ab initio molecular dynamics study of proton transfer in a polyglycine analog of the ion channel gramicidin A. — المؤلف: Sagnella, D E — Biophysical journal 19970311

المؤلف: Sagnella, D E
النشر: Biophysical journal 19970311
الوصف: 1172-8 p.
الموضوعات: Biophysical Phenomena؛ Biophysics؛ Computer Simulation؛ Gramicidin؛ Hydrogen Bonding؛ In Vitro Techniques؛ Ion Channels؛ Models, Molecular