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Structural basis of lipid-driven conformational transitions in the KvAP voltage-sensing domain

Nature structural & molecular biology, 2014-02, Vol.21 (2), p.160-166

2014

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Thermal response of main protease of SARS and COVID-19 via a coarse-grained approach

AIP advances, 2022-10, Vol.12 (10), p.105027-105027-6

2022

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Interplay between Mg2+ and Ca2+ at multiple sites of the ryanodine receptor

Nature communications, 2024-05, Vol.15 (1), p.4115-15, Article 4115

2024

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Thermally induced structural organization of nanodiscs by coarse-grained molecular dynamics simulations

Biophysical chemistry, 2020-12, Vol.267, p.106464-106464, Article 106464

2020

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Asymmetry in structural response of inner and outer transmembrane segments of CorA protein by a coarse-grain model

The Journal of chemical physics, 2016-10, Vol.145 (13), p.135101-135101

2016

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Domain rearrangement and denaturation in Ebola virus protein VP40

AIP advances, 2018-12, Vol.8 (12), p.125129-125129-8

2018

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Open channel structure of MscL and the gating mechanism of mechanosensitive channels

Nature (London), 2002-08, Vol.418 (6901), p.942-948

2002

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Thermal denaturation of a coronavirus envelope (CoVE) protein by a coarse-grained Monte Carlo simulation

AIMS biophysics, 2022-10, Vol.9 (4), p.330-340

2022

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Thermal-induced unfolding-refolding of a nucleocapsid COVN protein

AIMS biophysics, 2021-01, Vol.8 (1), p.103-110

2021

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activated state of a sodium channel voltage sensor in a membrane environment

Proceedings of the National Academy of Sciences - PNAS, 2010-03, Vol.107 (12), p.5435-5440

2010

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Long Time Scale GPU Dynamics Reveal the Mechanism of Drug Resistance of the Dual Mutant I223R/H275Y Neuraminidase from H1N1-2009 Influenza Virus

Biochemistry (Easton), 2012-05, Vol.51 (21), p.4364-4375

2012

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Structure of the KcsA channel intracellular gate in the open state

Nature structural & molecular biology, 2001-10, Vol.8 (10), p.883-887

2001

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Effect of Ionization State on Voltage-Sensor Structure in Resting State of the Hv1 Channel

The journal of physical chemistry. B, 2019-04, Vol.123 (13), p.2864-2873

2019

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Susceptibility of antiviral drugs against 2009 influenza A (H1N1) virus

Biochemical and biophysical research communications, 2009-07, Vol.385 (3), p.390-394

2009

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Structure-Activity Relationships of 3,3′-Phenylmethylene-bis-4-hydroxycoumarins: Selective and Potent Inhibitors of Gram-Positive Bacteria

TheScientificWorld, 2013-01, Vol.2013 (2013), p.1-11

2013

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Insight into the Role of the Hv1 C‑Terminal Domain in Dimer Stabilization

The journal of physical chemistry. B, 2018-01, Vol.122 (3), p.1037-1048

2018

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Insight into the Role of Hv1 C-Terminal Domain in Dimer Stabilization

Biophysical journal, 2018-02, Vol.114 (3), p.124a-124a

2018

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Globular bundles and entangled network of proteins (CorA) by a coarse-grained Monte Carlo simulation

AIMS biophysics, 2019-01, Vol.6 (2), p.68-82

2019

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Evolution of Human Receptor Binding Affinity of H1N1 Hemagglutinins from 1918 to 2009 Pandemic Influenza A Virus

Journal of chemical information and modeling, 2010-08, Vol.50 (8), p.1410-1417

2010

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Molecular prediction of oseltamivir efficiency against probable influenza A (H1N1-2009) mutants: molecular modeling approach

Amino acids, 2010-07, Vol.39 (2), p.393-398

2010

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Significance of Zn 2+ in RyR1 for Structural Integrity and Ligand Binding: Insight from Molecular Dynamics

The journal of physical chemistry. B, 2024-05, Vol.128 (19), p.4670-4684

2024

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On the Lower Susceptibility of Oseltamivir to Influenza Neuraminidase Subtype N1 than Those in N2 and N9

Biophysical journal, 2007-02, Vol.92 (3), p.798-807

2007

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How does each substituent functional group of oseltamivir lose its activity against virulent H5N1 influenza mutants?

Biophysical chemistry, 2009-11, Vol.145 (1), p.29-36

2009

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How amantadine and rimantadine inhibit proton transport in the M2 protein channel

Journal of molecular graphics & modelling, 2008-10, Vol.27 (3), p.342-348

2008

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Conformation, flexibility and hydration of hyaluronic acid by molecular dynamics simulations

Carbohydrate research, 2020-07, Vol.493, p.108026-108026, Article 108026

2020

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Structural basis of lipid-driven conformational transitions in the KvAP voltage-sensing domain

Thermal response of main protease of SARS and COVID-19 via a coarse-grained approach

Interplay between Mg2+ and Ca2+ at multiple sites of the ryanodine receptor

Thermally induced structural organization of nanodiscs by coarse-grained molecular dynamics simulations

Asymmetry in structural response of inner and outer transmembrane segments of CorA protein by a coarse-grain model

Domain rearrangement and denaturation in Ebola virus protein VP40

Open channel structure of MscL and the gating mechanism of mechanosensitive channels

Thermal denaturation of a coronavirus envelope (CoVE) protein by a coarse-grained Monte Carlo simulation

Thermal-induced unfolding-refolding of a nucleocapsid COVN protein

activated state of a sodium channel voltage sensor in a membrane environment

Long Time Scale GPU Dynamics Reveal the Mechanism of Drug Resistance of the Dual Mutant I223R/H275Y Neuraminidase from H1N1-2009 Influenza Virus

Structure of the KcsA channel intracellular gate in the open state

Effect of Ionization State on Voltage-Sensor Structure in Resting State of the Hv1 Channel

Susceptibility of antiviral drugs against 2009 influenza A (H1N1) virus

Structure-Activity Relationships of 3,3′-Phenylmethylene-bis-4-hydroxycoumarins: Selective and Potent Inhibitors of Gram-Positive Bacteria

Insight into the Role of the Hv1 C‑Terminal Domain in Dimer Stabilization

Insight into the Role of Hv1 C-Terminal Domain in Dimer Stabilization

Globular bundles and entangled network of proteins (CorA) by a coarse-grained Monte Carlo simulation

Evolution of Human Receptor Binding Affinity of H1N1 Hemagglutinins from 1918 to 2009 Pandemic Influenza A Virus

Molecular prediction of oseltamivir efficiency against probable influenza A (H1N1-2009) mutants: molecular modeling approach

Significance of Zn 2+ in RyR1 for Structural Integrity and Ligand Binding: Insight from Molecular Dynamics

On the Lower Susceptibility of Oseltamivir to Influenza Neuraminidase Subtype N1 than Those in N2 and N9

How does each substituent functional group of oseltamivir lose its activity against virulent H5N1 influenza mutants?

How amantadine and rimantadine inhibit proton transport in the M2 protein channel

Conformation, flexibility and hydration of hyaluronic acid by molecular dynamics simulations

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