A Streamlined, General Approach for Computing Ligand Binding Free Energies and Its Application to GPCR-Bound Cholesterol.

Name: A Streamlined, General Approach for Computing Ligand Binding Free Energies and Its Application to GPCR-Bound Cholesterol.
Author: Salari, Reza

A Streamlined, General Approach for Computing Ligand Binding Free Energies and Its Application to GPCR-Bound Cholesterol. — المؤلف: Salari, Reza — Journal of chemical theory and computation 20190422

المؤلف: Salari, Reza
النشر: Journal of chemical theory and computation 20190422
الوصف: 6560-6573 p.
الموضوعات: Cholesterol؛ Ligands؛ Lipid Bilayers؛ Molecular Dynamics Simulation؛ Protein Binding؛ Protein Conformation؛ Receptors, G-Protein-Coupled