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Gaussian Accelerated Molecular Dynamics: Unconstrained Enhanced Sampling and Free Energy CalculationAll-atom multiscale simulation of cowpea chlorotic mottle virus capsid swelling.Striking Plasticity of CRISPR-Cas9 and Key Role of Non-target DNA, as Revealed by Molecular Simulations.Mapping of allosteric druggable sites in activation-associated conformers of the M2 muscarinic receptorAccelerated molecular dynamics simulations of ligand binding to a muscarinic G-protein-coupled receptor.Improved Reweighting of Accelerated Molecular Dynamics Simulations for Free Energy Calculation.Active-site hydration and water diffusion in cytochrome P450cam: a highly dynamic process.Accelerated molecular dynamics simulations of protein folding.Molecular dynamics/order parameter extrapolation for bionanosystem simulations.Unconstrained Enhanced Sampling for Free Energy Calculations of Biomolecules: A ReviewAccelerated structure-based design of chemically diverse allosteric modulators of a muscarinic G protein-coupled receptor.Graded activation and free energy landscapes of a muscarinic G-protein-coupled receptor.Free energy landscape of G-protein coupled receptors, explored by accelerated molecular dynamicsGeneral trends of dihedral conformational transitions in a globular protein.G-protein coupled receptors: advances in simulation and drug discovery.Molecular dynamic study of MlaC protein in Gram-negative bacteria: conformational flexibility, solvent effect and protein-phospholipid binding.Investigation of the conformational dynamics of the apo A2A adenosine receptor.Reactive Center Loop Insertion in α-1-Antitrypsin Captured by Accelerated Molecular Dynamics Simulation.Mapping the allosteric sites of the A2A adenosine receptor.Ligand Binding in the Extracellular Vestibule of the Neurotransmitter Transporter Homologue LeuT.Gaussian Accelerated Molecular Dynamics in NAMD.Ligand Binding Pathways and Conformational Transitions of the HIV Protease.Viral structural transitions: an all-atom multiscale theory.All-atom multiscaling and new ensembles for dynamical nanoparticles.Mechanism of the G-protein mimetic nanobody binding to a muscarinic G-protein-coupled receptor.Acceleration of biomolecular kinetics in Gaussian accelerated molecular dynamicsDerivation of Mean-Square Displacements for Protein Dynamics from Elastic Incoherent Neutron ScatteringTemperature-Dependent Dynamical Transitions of Different Classes of Amino Acid Residue in a Globular ProteinViral structural transition mechanisms revealed by multiscale molecular dynamics/order parameter extrapolation simulationDeciphering Off-Target Effects in CRISPR-Cas9 through Accelerated Molecular DynamicsReplica Exchange Gaussian Accelerated Molecular Dynamics: Improved Enhanced Sampling and Free Energy CalculationG-Protein-Coupled Receptor-Membrane Interactions Depend on the Receptor Activation StateMechanistic Insights into Specific G Protein Interactions with Adenosine Receptors
P50
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P50
description
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Yinglong Miao
@ast
Yinglong Miao
@en
Yinglong Miao
@es
Yinglong Miao
@nl
Yinglong Miao
@sl
type
label
Yinglong Miao
@ast
Yinglong Miao
@en
Yinglong Miao
@es
Yinglong Miao
@nl
Yinglong Miao
@sl
prefLabel
Yinglong Miao
@ast
Yinglong Miao
@en
Yinglong Miao
@es
Yinglong Miao
@nl
Yinglong Miao
@sl
P106
P31
P496
0000-0003-3714-1395