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Structural insights into Nirmatrelvir (PF-07321332)-3C-like SARS-CoV-2 protease complexation: a ligand Gaussian accelerated molecular dynamics study

Physical chemistry chemical physics : PCCP, 2022-09, Vol.24 (37), p.22898-2294

2022

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Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies

Chemical science (Cambridge), 2021-07, Vol.12 (28), p.9759-9769

2021

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A universal in silico V(D)J recombination strategy for developing humanized monoclonal antibodies

Journal of nanobiotechnology, 2022-01, Vol.20 (1), p.58-11, Article 58

2022

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Upregulation of miR‑132‑3p in cholangiocarcinoma tissues: A study based on RT‑qPCR, The Cancer Genome Atlas miRNA sequencing, Gene Expression Omnibus microarray data and bioinformatics analyses

Molecular medicine reports, 2019-12, Vol.20 (6), p.5002-5020

2019

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In silico studies of conformational dynamics of Mu opioid receptor performed using gaussian accelerated molecular dynamics

Journal of biomolecular structure & dynamics, 2019-01, Vol.37 (1), p.166-177

2019

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Novel index for the prediction of significant liver fibrosis and cirrhosis in chronic hepatitis B patients in China

World journal of gastroenterology : WJG, 2022-07, Vol.28 (27), p.3503-3513

2022

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A fragment-based docking simulation for investigating peptide-protein bindings

Physical chemistry chemical physics : PCCP, 2017-04, Vol.19 (16), p.1436-1442

2017

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Correction: Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies

Chemical science (Cambridge), 2021-08, Vol.12 (3), p.1395-1395

2021

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Computer simulation to investigate the FRET application in DNA hybridization systems

Physical chemistry chemical physics : PCCP, 2011-06, Vol.13 (21), p.10364-10371

2011

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Theoretical Investigation on Reaction of Sulbactam with Wild-Type SHV-1 β-Lactamase: Acylation, Tautomerization, and Deacylation

The journal of physical chemistry. B, 2011-09, Vol.115 (34), p.10298-10310

2011

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Dissipative Particle Dynamics Simulations to Investigate Aggregation of Peptide Amphiphile Nanofibers

Journal of the Chinese Chemical Society (Taipei), 2007-08, Vol.54 (4), p.861-868

2007

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Application of molecular simulation to investigate chrome(III)-crosslinked collagen problems

Modelling and simulation in materials science and engineering, 2014-04, Vol.22 (3), p.35007-13

2014

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Enhanced Recognition of Single-Base Mismatch Using Locked Nucleic Acid-Integrated Hairpin DNA Probes Revealed by Atomic Force Microscopy Nanolithography

Analytical chemistry (Washington), 2010-03, Vol.82 (6), p.2395-2400

2010

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Potential of mean force for Syrian hamster prion epitope protein – Monoclonal fab 3f4 antibody interaction studies

European journal of medicinal chemistry, 2009-09, Vol.44 (9), p.3504-3508

2009

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Potential of mean force for human lysozyme–camelid vhh hl6 antibody interaction studies

Chemical physics letters, 2008-04, Vol.455 (4), p.284-288

2008

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Dissipative Particle Dynamics Simulation on the Formation Process of CeO 2 Nanoparticles in Alcohol Aqueous Solutions

Journal of the Korean Chemical Society, 2012-08, Vol.56 (4), p.431-439

2012

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Integrating molecular dynamics simulation with small‐ and wide‐angle X‐ray scattering to unravel the flexibility, antigen‐blocking, and protease‐restoring functions in a hindrance‐based pro‐antibody

Protein science, 2024-09, Vol.33 (9), p.e5124-n/a

2024

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Dissipative Particle Dynamics Simulation on the Formation Process of CeO2 Nanoparticles in Alcohol Aqueous Solutions

대한화학회지, 2012, 56(4), , pp.431-439

2012

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Investigating lithium ion conductivity in amorphous solids containing [V10O28]6− clusters by computer simulation

Molecular simulation, 2007-03, Vol.33 (3), p.269-276

2007

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A universal in silico V

Journal of nanobiotechnology, 2022-01, Vol.20 (1)

2022

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A universal in silico VJ recombination strategy for developing humanized monoclonal antibodies

Journal of nanobiotechnology, 2022-01, Vol.20 (1)

2022

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Computer simulation to investigate the FRET application in DNA hybridization systems: Nano-bio: The interface between bio-systems and nano-devices

Physical chemistry chemical physics : PCCP, 2011, Vol.13 (21), p.10364-10371

2011

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Association of keratin 8/18 variants with non-alcoholic fatty liver disease and insulin resistance in Chinese patients: A case-control study

World journal of gastroenterology : WJG, 2017-06, Vol.23 (22), p.4047-4053

2017

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2L OMEDFC development for low cost & high performance application

2012 IEEE 14th Electronics Packaging Technology Conference (EPTC), 2012, p.645-648

2012

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Dissipative Particle Dynamics Simulation on the Formation Process of CeO 2 Nanoparticles in Alcohol Aqueous Solutions

Journal of the Korean Chemical Society, 2012, Vol.56 (4), p.431-439

2012

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Structural insights into Nirmatrelvir (PF-07321332)-3C-like SARS-CoV-2 protease complexation: a ligand Gaussian accelerated molecular dynamics study

Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies

A universal in silico V(D)J recombination strategy for developing humanized monoclonal antibodies

Upregulation of miR‑132‑3p in cholangiocarcinoma tissues: A study based on RT‑qPCR, The Cancer Genome Atlas miRNA sequencing, Gene Expression Omnibus microarray data and bioinformatics analyses

In silico studies of conformational dynamics of Mu opioid receptor performed using gaussian accelerated molecular dynamics

Novel index for the prediction of significant liver fibrosis and cirrhosis in chronic hepatitis B patients in China

A fragment-based docking simulation for investigating peptide-protein bindings

Correction: Development of a structure-based computational simulation to optimize the blocking efficacy of pro-antibodies

Computer simulation to investigate the FRET application in DNA hybridization systems

Theoretical Investigation on Reaction of Sulbactam with Wild-Type SHV-1 β-Lactamase: Acylation, Tautomerization, and Deacylation

Dissipative Particle Dynamics Simulations to Investigate Aggregation of Peptide Amphiphile Nanofibers

Application of molecular simulation to investigate chrome(III)-crosslinked collagen problems

Enhanced Recognition of Single-Base Mismatch Using Locked Nucleic Acid-Integrated Hairpin DNA Probes Revealed by Atomic Force Microscopy Nanolithography

Potential of mean force for Syrian hamster prion epitope protein – Monoclonal fab 3f4 antibody interaction studies

Potential of mean force for human lysozyme–camelid vhh hl6 antibody interaction studies

Dissipative Particle Dynamics Simulation on the Formation Process of CeO 2 Nanoparticles in Alcohol Aqueous Solutions

Integrating molecular dynamics simulation with small‐ and wide‐angle X‐ray scattering to unravel the flexibility, antigen‐blocking, and protease‐restoring functions in a hindrance‐based pro‐antibody

Dissipative Particle Dynamics Simulation on the Formation Process of CeO2 Nanoparticles in Alcohol Aqueous Solutions

Investigating lithium ion conductivity in amorphous solids containing [V10O28]6− clusters by computer simulation

A universal in silico V

A universal in silico VJ recombination strategy for developing humanized monoclonal antibodies

Computer simulation to investigate the FRET application in DNA hybridization systems: Nano-bio: The interface between bio-systems and nano-devices

Association of keratin 8/18 variants with non-alcoholic fatty liver disease and insulin resistance in Chinese patients: A case-control study

2L OMEDFC development for low cost & high performance application

Dissipative Particle Dynamics Simulation on the Formation Process of CeO 2 Nanoparticles in Alcohol Aqueous Solutions

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