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Structural basis for chemokine recognition and receptor activation of chemokine receptor CCR5

Nature communications, 2021-07, Vol.12 (1), p.4151-4151, Article 4151

2021

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Structural basis for inhibition of the RNA-dependent RNA polymerase from SARS-CoV-2 by remdesivir

Science (American Association for the Advancement of Science), 2020-06, Vol.368 (6498), p.1499-1504

2020

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Identification of pyrogallol as a warhead in design of covalent inhibitors for the SARS-CoV-2 3CL protease

Nature communications, 2021-06, Vol.12 (1), p.3623-3623, Article 3623

2021

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Application of ITC-Based Characterization of Thermodynamic and Kinetic Association of Ligands With Proteins in Drug Design

Frontiers in pharmacology, 2018-10, Vol.9, p.1133-1133

2018

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Structure-based design of antiviral drug candidates targeting the SARS-CoV-2 main protease

Science (American Association for the Advancement of Science), 2020-06, Vol.368 (6497), p.1331-1335

2020

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Structural basis of ligand binding modes at the human formyl peptide receptor 2

Nature communications, 2020-03, Vol.11 (1), p.1208-9, Article 1208

2020

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The Molecular Mechanism Underlying Ligand Binding to the Membrane-Embedded Site of a G‑Protein-Coupled Receptor

Journal of chemical theory and computation, 2018-05, Vol.14 (5), p.2761-2770

2018

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Recent Trends and Applications of Molecular Modeling in GPCR⁻Ligand Recognition and Structure-Based Drug Design

International journal of molecular sciences, 2018-07, Vol.19 (7), p.2105

2018

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Potential treatment of COVID-19 by inhibitors of human dihydroorotate dehydrogenase

Protein & cell, 2020-10, Vol.11 (10), p.699-702

2020

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Design and development of an oral remdesivir derivative VV116 against SARS-CoV-2

Cell research, 2021-11, Vol.31 (11), p.1212-1214

2021

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A New Differentially-Fed Frequency Reconfigurable Antenna for WLAN and Sub-6GHz 5G Applications

IEEE access, 2019, Vol.7, p.56539-56546

2019

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Design, Synthesis, and Biological Evaluation of Peptidomimetic Aldehydes as Broad-Spectrum Inhibitors against Enterovirus and SARS-CoV‑2

Journal of medicinal chemistry, 2022-02, Vol.65 (4), p.2794-2808

2022

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Gorge Motions of Acetylcholinesterase Revealed by Microsecond Molecular Dynamics Simulations

Scientific reports, 2017-06, Vol.7 (1), p.3219-12, Article 3219

2017

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Characterization of EST-SSR markers in Curcuma kwangsiensis S. K. Lee & C. F. Liang based on RNA sequencing and its application for phylogenetic relationship analysis and core collection construction

Genetic resources and crop evolution, 2021-04, Vol.68 (4), p.1503-1516

2021

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Pharmacological inhibition of dihydroorotate dehydrogenase induces apoptosis and differentiation in acute myeloid leukemia cells

Haematologica (Roma), 2018-09, Vol.103 (9), p.1472-1483

2018

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Bispecific prodrug nanoparticles circumventing multiple immune resistance mechanisms for promoting cancer immunotherapy

Acta pharmaceutica Sinica. B, 2022-06, Vol.12 (6), p.2695-2709

2022

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Computational Studies on Acetylcholinesterases

Molecules (Basel, Switzerland), 2017-08, Vol.22 (8), p.1324

2017

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Pigment Diversity in Leaves of Caladium × hortulanum Birdsey and Transcriptomic and Metabolic Comparisons between Red and White Leaves

International journal of molecular sciences, 2024-01, Vol.25 (1), p.605

2024

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Structure-based development and preclinical evaluation of the SARS-CoV-2 3C-like protease inhibitor simnotrelvir

Nature communications, 2023-10, Vol.14 (1), p.6463-6463, Article 6463

2023

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Structure-Based Design of Potent Peptidomimetic Inhibitors Covalently Targeting SARS-CoV-2 Papain-like Protease

International journal of molecular sciences, 2023-05, Vol.24 (10), p.8633

2023

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Free energy landscape for the binding process of Huperzine A to acetylcholinesterase

Proceedings of the National Academy of Sciences - PNAS, 2013-03, Vol.110 (11), p.4273-4278

2013

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Drug discovery and development targeting the life cycle of SARS-CoV-2

Fundamental research (Beijing), 2021-03, Vol.1 (2), p.151-165

2021

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Utilization of Halogen Bond in Lead Optimization: A Case Study of Rational Design of Potent Phosphodiesterase Type 5 (PDE5) Inhibitors

Journal of medicinal chemistry, 2011-08, Vol.54 (15), p.5607-5611

2011

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Structural and Thermodynamic Characterization of Protein–Ligand Interactions Formed between Lipoprotein-Associated Phospholipase A2 and Inhibitors

Journal of medicinal chemistry, 2016-05, Vol.59 (10), p.5115-5120

2016

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Complete Chloroplast Genome Sequences of Four Species in the Caladium Genus: Comparative and Phylogenetic Analyses

Genes, 2022-11, Vol.13 (12), p.2180

2022

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Structural basis for chemokine recognition and receptor activation of chemokine receptor CCR5

Structural basis for inhibition of the RNA-dependent RNA polymerase from SARS-CoV-2 by remdesivir

Identification of pyrogallol as a warhead in design of covalent inhibitors for the SARS-CoV-2 3CL protease

Application of ITC-Based Characterization of Thermodynamic and Kinetic Association of Ligands With Proteins in Drug Design

Structure-based design of antiviral drug candidates targeting the SARS-CoV-2 main protease

Structural basis of ligand binding modes at the human formyl peptide receptor 2

The Molecular Mechanism Underlying Ligand Binding to the Membrane-Embedded Site of a G‑Protein-Coupled Receptor

Recent Trends and Applications of Molecular Modeling in GPCR⁻Ligand Recognition and Structure-Based Drug Design

Potential treatment of COVID-19 by inhibitors of human dihydroorotate dehydrogenase

Design and development of an oral remdesivir derivative VV116 against SARS-CoV-2

A New Differentially-Fed Frequency Reconfigurable Antenna for WLAN and Sub-6GHz 5G Applications

Design, Synthesis, and Biological Evaluation of Peptidomimetic Aldehydes as Broad-Spectrum Inhibitors against Enterovirus and SARS-CoV‑2

Gorge Motions of Acetylcholinesterase Revealed by Microsecond Molecular Dynamics Simulations

Characterization of EST-SSR markers in Curcuma kwangsiensis S. K. Lee & C. F. Liang based on RNA sequencing and its application for phylogenetic relationship analysis and core collection construction

Pharmacological inhibition of dihydroorotate dehydrogenase induces apoptosis and differentiation in acute myeloid leukemia cells

Bispecific prodrug nanoparticles circumventing multiple immune resistance mechanisms for promoting cancer immunotherapy

Computational Studies on Acetylcholinesterases

Pigment Diversity in Leaves of Caladium × hortulanum Birdsey and Transcriptomic and Metabolic Comparisons between Red and White Leaves

Structure-based development and preclinical evaluation of the SARS-CoV-2 3C-like protease inhibitor simnotrelvir

Structure-Based Design of Potent Peptidomimetic Inhibitors Covalently Targeting SARS-CoV-2 Papain-like Protease

Free energy landscape for the binding process of Huperzine A to acetylcholinesterase

Drug discovery and development targeting the life cycle of SARS-CoV-2

Utilization of Halogen Bond in Lead Optimization: A Case Study of Rational Design of Potent Phosphodiesterase Type 5 (PDE5) Inhibitors

Structural and Thermodynamic Characterization of Protein–Ligand Interactions Formed between Lipoprotein-Associated Phospholipase A2 and Inhibitors

Complete Chloroplast Genome Sequences of Four Species in the Caladium Genus: Comparative and Phylogenetic Analyses

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