Yandong Huang (黄艳东), Associate Professor
Molecular dynamics method development and application
Education :
2007.9-2013.7 | Xiamen University | Ph.D. Theoretical physics |
2003.9-2007.7 | Minnan Normal University | B.S. Physics |
Work :
2019.10- | Jimei University | Associate professor |
2019.10-2020.04 | University of Maryland, Baltimore | Visiting scholar |
2017.08 - 2019.10 | Jimei University | Assistant professor |
2013.12 - 2017.08 | University of Maryland School of Pharmacy, Baltimore | PostDoc fellow |
Publications :
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Understanding the pH-dependent reaction mechanism of a glycoside hydrolase using high resolution X-ray and neutron crystallography.
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Predicting catalytic proton donors and nucleophiles in enzymes: how adding dynamics help elucidate the structure-function relationships.
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Generalized Born based continuous constant pH molecular dynamics in Amber: Implementation, benchmarking and analysis.
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Mechanism of pH-dependent activation of the sodium-proton antiporter NhaA.
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All-atom continuous constant pH molecular dynamics with particle mesh Ewald and titratable water.
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Alternative proton-binding site and long-distance coupling in Escherichia coli sodium–proton antiporter NhaA
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Continuous constant pH molecular dynamics simulations of transmembrane proteins
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Conformational activation of a transmembrane proton channel from constant pH molecular dynamics.
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Channel based generating function approach to the stochastic Hodgkin-Huxley neuronal system.
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Accurate Langevin approaches to simulate Markovian channel dynamics.
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Langevin approach with scaled noise for stochastic channel dynamics in Hodgkin-Huxley neuron.
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Frequency and relative prevalence of calcium blips and puffs transition in a model of small IP3R clusters.
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Induced dipoles incorporated into all-atom Zn protein simulations with multiscale modeling.
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Channel-based Langevin approach for the stochastic Hodgkin-Huxley neuron.
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Langevin approach for stochastic Hodgkin-Huxley dynamics with discretization of channel open fraction.
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Modified langevin approach for a stochastic calcium puff model.
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Puff-wave transition in an inhomogeneous model for calcium signals.
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AMBER 2019
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A Guide to the Continuous Constant pH Molecular Dynamics Methods in Amber and CHARMM [Article v1.0]
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Protein secondary structure prediction with a reductive deep learning method
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CHARMM at 45: Enhancements in accessibility, functionality, and speed
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Basis for accurate protein pKa prediction with machine learning
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Progress in protein pKa prediction
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Protein pKa prediction with machine learning
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DeepKa Web Server: High-Throughput Protein pKa Prediction
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Interior pH Sensing Residue of Human Voltage-Gated Proton Channel Hv1 is Histidine 168