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Mechanism of LAT1 amino acid antiport: a molecular dynamics simulation of the behaviour of a solute and of an inhibitor
Mechanism of LAT1 amino acid antiport: a molecular dynamics simulation of the behaviour of a solute and of an inhibitor
2019
D. Polla
Luca Palazzolo
Carlo Parravicini
T. Laurenzi
Uliano Guerrini
Cesare Indiveri
Elisabetta Gianazza
Ivano Eberini
Keywords:
Biophysics
Molecular dynamics
Antiporter
Amino acid
Chemistry
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