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Updated: Feb 10, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Binding behavior of trelagliptin and human serum albumin: Molecular docking, dynamical simulation, and

Ruixue Gan1, Ludan Zhao1, Qiaomei Sun1

  • 1College of Chemical Engineering, Sichuan University, No.24 South Section 1, Yihuan Road, Chengdu 610065, China.

Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|May 23, 2018
PubMed

Keywords:
Human serum albuminInteractionMolecular simulationSpectroscopyTrelagliptin

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