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Biophysical Journal|April 12, 2015
Allosteric effects of sodium ion binding on activation of the m3 muscarinic g-protein-coupled receptorYinglong Miao, Alisha D Caliman, J Andrew McCammonJournal of Chemical Theory and Computation|August 25, 2015
Gaussian Accelerated Molecular Dynamics: Unconstrained Enhanced Sampling and Free Energy CalculationYinglong Miao, Victoria A Feher, J Andrew McCammonJournal of Chemical Theory and Computation|March 29, 2023
Predicting Biomolecular Binding Kinetics: A ReviewJinan Wang, Hung N Do, Kushal Koirala, et al.International Journal of Molecular Sciences|September 16, 2020
Agonist Binding and G Protein Coupling in Histamine H2 Receptor: A Molecular Dynamics StudyMarcus Conrad, Christian A Söldner, Yinglong Miao, et al.The Journal of Physical Chemistry. B|February 24, 2012
Space warping order parameters and symmetry: application to multiscale simulation of macromolecular assembliesAbhishek Singharoy, Harshad Joshi, Yinglong Miao, et al.Journal of Chemical Theory and Computation|March 1, 2018
Replica Exchange Gaussian Accelerated Molecular Dynamics: Improved Enhanced Sampling and Free Energy CalculationYu-Ming M Huang, J Andrew McCammon, Yinglong MiaoThe Journal of Physical Chemistry. B|July 23, 2024
PepBinding: A Workflow for Predicting Peptide Binding Structures by Combining Peptide Docking and Peptide Gaussian Accelerated Molecular Dynamics SimulationsJinan Wang, Kushal Koirala, Hung N Do, et al.Journal of Chemical Theory and Computation|February 24, 2022
GLOW: A Workflow Integrating Gaussian-Accelerated Molecular Dynamics and Deep Learning for Free Energy ProfilingHung N Do, Jinan Wang, Apurba Bhattarai, et al.The European Physical Journal. E, Soft Matter|July 16, 2013
Zaccai neutron resilience and site-specific hydration dynamics in a globular proteinYinglong Miao, Liang Hong, Zheng Yi, et al.Journal of Computational Chemistry|June 23, 2015
Accelerated molecular dynamics simulations of protein foldingYinglong Miao, Ferran Feixas, Changsun Eun, et al.Pageof 33