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Cryo-EM structure determination captures new chemical modification of protein

Science China. Life sciences, 2021-10, Vol.64 (10), p.1781-1783

Jiang, Hualiang

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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Structural basis for inhibition of the SARS-CoV-2 RNA polymerase by suramin

Nature structural & molecular biology, 2021-03, Vol.28 (3), p.319

2021

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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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Rhodium(III)-Catalyzed Site-Selective C–H Alkylation and Arylation of Pyridones Using Organoboron Reagents

Organic letters, 2016-10, Vol.18 (20), p.5376-5379

2016

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Full-length human GLP-1 receptor structure without orthosteric ligands

Nature communications, 2020-03, Vol.11 (1), p.1272-1272, Article 1272

2020

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Crystal Structures of Membrane Transporter MmpL3, an Anti-TB Drug Target

Cell, 2019-01, Vol.176 (3), p.636-648.e13

2019

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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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Small-Molecule Targeting of Oncogenic FTO Demethylase in Acute Myeloid Leukemia

Cancer cell, 2019-04, Vol.35 (4), p.677-691.e10

2019

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Structural basis of leukotriene B4 receptor 1 activation

Nature communications, 2022-03, Vol.13 (1), p.1156-1156, Article 1156

2022

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Structural basis for allosteric, substrate-dependent stimulation of SIRT1 activity by resveratrol

Genes & development, 2015-06, Vol.29 (12), p.1316-1325

2015

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SHAFTS: A Hybrid Approach for 3D Molecular Similarity Calculation. 1. Method and Assessment of Virtual Screening

Journal of chemical information and modeling, 2011-09, Vol.51 (9), p.2372-2385

2011

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Low dose of hydroxychloroquine reduces fatality of critically ill patients with COVID-19

Science China. Life sciences, 2020-10, Vol.63 (10), p.1515-1521

2020

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Structure and mechanism of the essential two-component signal-transduction system WalKR in Staphylococcus aureus

Nature communications, 2016-03, Vol.7 (1), p.11000-11000, Article 11000

2016

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Two disparate ligand-binding sites in the human P2Y1 receptor

Nature (London), 2015-03, Vol.520 (7547), p.317-321

2015

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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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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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Molecular basis for allosteric agonism and G protein subtype selectivity of galanin receptors

Nature communications, 2022-03, Vol.13 (1), p.1364-1364, Article 1364

2022

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Halogen BondingA Novel Interaction for Rational Drug Design?

Journal of medicinal chemistry, 2009-05, Vol.52 (9), p.2854-2862

2009

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Structure of the CCR5 Chemokine Receptor—HIV Entry Inhibitor Maraviroc Complex

Science (American Association for the Advancement of Science), 2013-09, Vol.341 (6152), p.1387-1390

2013

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A Simple and Convenient Copper-Catalyzed Tandem Synthesis of Quinoline-2-carboxylates at Room Temperature

Journal of organic chemistry, 2009-08, Vol.74 (15), p.5476-5480

2009

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Structural Basis for Molecular Recognition at Serotonin Receptors

Science (American Association for the Advancement of Science), 2013-05, Vol.340 (6132), p.610-614

2013

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Predicting protein-protein interactions based only on sequences information

Proceedings of the National Academy of Sciences - PNAS, 2007-03, Vol.104 (11), p.4337-4341

2007

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Cryo-EM structure determination captures new chemical modification of protein

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

Structural basis for inhibition of the SARS-CoV-2 RNA polymerase by suramin

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

Rhodium(III)-Catalyzed Site-Selective C–H Alkylation and Arylation of Pyridones Using Organoboron Reagents

Full-length human GLP-1 receptor structure without orthosteric ligands

Crystal Structures of Membrane Transporter MmpL3, an Anti-TB Drug Target

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

Small-Molecule Targeting of Oncogenic FTO Demethylase in Acute Myeloid Leukemia

Structural basis of leukotriene B4 receptor 1 activation

Structural basis for allosteric, substrate-dependent stimulation of SIRT1 activity by resveratrol

SHAFTS: A Hybrid Approach for 3D Molecular Similarity Calculation. 1. Method and Assessment of Virtual Screening

Low dose of hydroxychloroquine reduces fatality of critically ill patients with COVID-19

Structure and mechanism of the essential two-component signal-transduction system WalKR in Staphylococcus aureus

Two disparate ligand-binding sites in the human P2Y1 receptor

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

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

Molecular basis for allosteric agonism and G protein subtype selectivity of galanin receptors

Halogen BondingA Novel Interaction for Rational Drug Design?

Structure of the CCR5 Chemokine Receptor—HIV Entry Inhibitor Maraviroc Complex

SARS-CoV-2 envelope protein causes acute respiratory distress syndrome (ARDS)-like pathological damages and constitutes an antiviral target

A Simple and Convenient Copper-Catalyzed Tandem Synthesis of Quinoline-2-carboxylates at Room Temperature

Structural Basis for Molecular Recognition at Serotonin Receptors

Predicting protein-protein interactions based only on sequences information

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