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Insights into the binding mode of AS1411 aptamer to nucleolin

Frontiers in molecular biosciences, 2022-10, Vol.9, p.1025313-1025313

2022

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Trinucleotide Base Pair Stacking Free Energy for Understanding TF-DNA Recognition and the Functions of SNPs

Frontiers in chemistry, 2019-01, Vol.6, p.666-666

2019

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Structural Insights into the Cofactor Role of Heparin/Heparan Sulfate in Binding between the SARS-CoV‑2 Spike Protein and Host Angiotensin-Converting Enzyme II

Journal of chemical information and modeling, 2022-02, Vol.62 (3), p.656-667

2022

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Antiviral drug design based on the opening mechanism of spike glycoprotein in SARS-CoV-2

Physical chemistry chemical physics : PCCP, 2021-06, Vol.23 (22), p.12549-12558

2021

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Insights into Selectin Inhibitor Design from Endogenous Isomeric Ligands of SLe a and SLe x

Journal of chemical information and modeling, 2021-12, Vol.61 (12), p.6085-6093

2021

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Insights into Selectin Inhibitor Design from Endogenous Isomeric Ligands of SLea and SLex

Journal of chemical information and modeling, 2021-12, Vol.61 (12), p.6085-6093

2021

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Correction: Antiviral drug design based on the opening mechanism of spike glycoprotein in SARS-CoV-2

Physical chemistry chemical physics : PCCP, 2021-06, Vol.23 (22), p.1297-1297

2021

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Insights into the Loop at the E‑Selectin Binding Site: From Open to Close Conformation

Journal of chemical information and modeling, 2020-10, Vol.60 (10), p.5153-5161

2020

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Rapid and sensitive multiplex detection of COVID-19 antigens and antibody using electrochemical immunosensor-/aptasensor-enabled biochips

Chemical communications (Cambridge, England), 2022-06, Vol.58 (52), p.7285-7288

2022

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Million-atom molecular dynamics simulations reveal the interfacial interactions and assembly of plant PSII-LHCII supercomplex

RSC advances, 2023-02, Vol.13 (10), p.6699-6712

2023

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How a single 5-methylation of cytosine regulates the recognition of C/EBPβ transcription factor: a molecular dynamic simulation study

Journal of molecular modeling, 2018-07, Vol.24 (7), p.159-11, Article 159

2018

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Spin crossover dynamics studies on the thermally activated molecular oxygen binding mechanism on a model copper complexElectronic supplementary information (ESI) available: The electronic structure results at different theoretical methods, the optimized geometry of monocopper model complexes, and further details of the dynamic trajectories. See DOI: 10.1039/c8cp02482k

2018-06

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Spin crossover dynamics studies on the thermally activated molecular oxygen binding mechanism on a model copper complex

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (23), p.15852-15862

2018

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IL-17B/IL-17RB signaling cascade contributes to self-renewal and tumorigenesis of cancer stem cells by regulating Beclin-1 ubiquitination

Oncogene, 2021-03, Vol.40 (12), p.2200-2216

2021

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Photochemical removal of aniline in aqueous solutions: Switching from photocatalytic degradation to photo-enhanced polymerization recovery

Journal of hazardous materials, 2010-03, Vol.175 (1), p.977-984

2010

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Process Calculus for Modeling and Quantifying Location Privacy

Procedia computer science, 2019, Vol.147, p.407-415

2019

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Incidence of neutropenia in breast cancer patients with administration of mecapegfilgrastim

Journal of clinical oncology, 2021-05, Vol.39 (15_suppl), p.e24070-e24070

2021

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COX-2 or nNOS mediates cardioprotection during the final stage of the late phase of ischemic preconditioning

Sheng wu yi xue gong cheng xue za zhi, 2008-12, Vol.25 (6), p.1411

2008

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Insights into the binding mode of AS1411 aptamer to nucleolin

Trinucleotide Base Pair Stacking Free Energy for Understanding TF-DNA Recognition and the Functions of SNPs

Structural Insights into the Cofactor Role of Heparin/Heparan Sulfate in Binding between the SARS-CoV‑2 Spike Protein and Host Angiotensin-Converting Enzyme II

Antiviral drug design based on the opening mechanism of spike glycoprotein in SARS-CoV-2

Insights into Selectin Inhibitor Design from Endogenous Isomeric Ligands of SLe a and SLe x

Insights into Selectin Inhibitor Design from Endogenous Isomeric Ligands of SLea and SLex

Correction: Antiviral drug design based on the opening mechanism of spike glycoprotein in SARS-CoV-2

Insights into the Loop at the E‑Selectin Binding Site: From Open to Close Conformation

Rapid and sensitive multiplex detection of COVID-19 antigens and antibody using electrochemical immunosensor-/aptasensor-enabled biochips

Million-atom molecular dynamics simulations reveal the interfacial interactions and assembly of plant PSII-LHCII supercomplex

How a single 5-methylation of cytosine regulates the recognition of C/EBPβ transcription factor: a molecular dynamic simulation study

Spin crossover dynamics studies on the thermally activated molecular oxygen binding mechanism on a model copper complex

IL-17B/IL-17RB signaling cascade contributes to self-renewal and tumorigenesis of cancer stem cells by regulating Beclin-1 ubiquitination

Photochemical removal of aniline in aqueous solutions: Switching from photocatalytic degradation to photo-enhanced polymerization recovery

Process Calculus for Modeling and Quantifying Location Privacy

Incidence of neutropenia in breast cancer patients with administration of mecapegfilgrastim

COX-2 or nNOS mediates cardioprotection during the final stage of the late phase of ischemic preconditioning

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