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