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Frontiers in Molecular Biosciences|May 14, 2021
Pathways and Mechanism of Caffeine Binding to Human Adenosine A<sub>2A</sub> ReceptorHung N Do, Sana Akhter, Yinglong MiaoBiorxiv : the Preprint Server for Biology|January 30, 2023
Deep Learning Dynamic Allostery of G-Protein-Coupled ReceptorsHung N Do, Jinan Wang, Yinglong MiaoAdvances and Applications in Bioinformatics and Chemistry : AABC|January 13, 2022
Binding Analysis Using Accelerated Molecular Dynamics Simulations and Future PerspectivesShristi Pawnikar, Apurba Bhattarai, Jinan Wang, et al.Frontiers in Molecular Biosciences|November 19, 2019
Improved Modeling of Peptide-Protein Binding Through Global Docking and Accelerated Molecular Dynamics SimulationsJinan Wang, Andrey Alekseenko, Dima Kozakov, et al.ACS Chemical Neuroscience|December 15, 2016
Ligand Binding in the Extracellular Vestibule of the Neurotransmitter Transporter Homologue LeuTJulie Grouleff, Heidi Koldsø, Yinglong Miao, et al.Chemical Biology & Drug Design|June 23, 2017
Mapping the allosteric sites of the A<sub>2A</sub> adenosine receptorAlisha D Caliman, Yinglong Miao, James A McCammonPhysical Chemistry Chemical Physics : PCCP|January 22, 2014
Free energy landscape of G-protein coupled receptors, explored by accelerated molecular dynamicsYinglong Miao, Sara E Nichols, J Andrew McCammonThe Journal of Physical Chemistry. B|August 11, 2010
All-atom multiscale simulation of cowpea chlorotic mottle virus capsid swellingYinglong Miao, John E Johnson, Peter J OrtolevaProtein Science : a Publication of the Protein Society|April 4, 2017
Activation mechanisms of the first sphingosine-1-phosphate receptorAlisha D Caliman, Yinglong Miao, J Andrew McCammonChemical Biology & Drug Design|October 12, 2013
Mapping of allosteric druggable sites in activation-associated conformers of the M2 muscarinic receptorYinglong Miao, Sara E Nichols, J Andrew McCammonPageof 33