D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Chemistry D-index 81 Citations 26,609 661 World Ranking 1354 National Ranking 175
Biology and Biochemistry D-index 83 Citations 29,424 602 World Ranking 1476 National Ranking 20

Overview

What is he best known for?

The fields of study he is best known for:

  • Enzyme
  • Gene
  • Organic chemistry

Hualiang Jiang mainly focuses on Biochemistry, Stereochemistry, Protein structure, Virtual screening and Drug discovery. His studies deal with areas such as Biophysics and Cell biology as well as Biochemistry. As part of one scientific family, Hualiang Jiang deals mainly with the area of Stereochemistry, narrowing it down to issues related to the Binding site, and often Ligand and Plasma protein binding.

His Protein structure research also works with subjects such as

  • Active site that connect with fields like Torpedo and Neuraminidase,

  • Molecular dynamics together with Crystallography. His research on Virtual screening also deals with topics like

  • Computational biology which is related to area like DOCK, Drug and Bioinformatics,

  • Combinatorial chemistry together with Catalysis and Regioselectivity. Hualiang Jiang interconnects In silico and Pharmacology in the investigation of issues within Drug discovery.

His most cited work include:

  • Structure of M pro from SARS-CoV-2 and discovery of its inhibitors. (1031 citations)
  • Structure of M pro from SARS-CoV-2 and discovery of its inhibitors. (1031 citations)
  • Predicting protein-protein interactions based only on sequences information. (599 citations)

What are the main themes of his work throughout his whole career to date?

Hualiang Jiang mainly investigates Stereochemistry, Biochemistry, Combinatorial chemistry, Organic chemistry and Virtual screening. His research investigates the connection between Stereochemistry and topics such as Binding site that intersect with problems in Docking. His Biochemistry study typically links adjacent topics like Biophysics.

The concepts of his Biophysics study are interwoven with issues in Protein structure and Molecular dynamics. Hualiang Jiang works mostly in the field of Combinatorial chemistry, limiting it down to topics relating to Catalysis and, in certain cases, Aryl. In his research on the topic of Virtual screening, Computational biology is strongly related with Drug discovery.

He most often published in these fields:

  • Stereochemistry (30.98%)
  • Biochemistry (29.26%)
  • Combinatorial chemistry (15.22%)

What were the highlights of his more recent work (between 2018-2021)?

  • Drug (7.70%)
  • Artificial intelligence (5.62%)
  • Computational biology (8.15%)

In recent papers he was focusing on the following fields of study:

Drug, Artificial intelligence, Computational biology, Drug discovery and Cell biology are his primary areas of study. His Drug study integrates concerns from other disciplines, such as Xenobiotic, Protease and Viral replication. His research on Protease often connects related topics like Pharmacology.

As a part of the same scientific family, Hualiang Jiang mostly works in the field of Viral replication, focusing on Antiviral drug and, on occasion, Cell, Peptidomimetic, IC50 and Biochemistry. His work deals with themes such as Virtual screening, Drug metabolism, Metabolism, Disease and Biotransformation, which intersect with Computational biology. His Virtual screening study is concerned with Docking in general.

Between 2018 and 2021, his most popular works were:

  • Structure of M pro from SARS-CoV-2 and discovery of its inhibitors. (1031 citations)
  • Structure of M pro from SARS-CoV-2 and discovery of its inhibitors. (1031 citations)
  • Structural basis for inhibition of the RNA-dependent RNA polymerase from SARS-CoV-2 by remdesivir. (385 citations)

In his most recent research, the most cited papers focused on:

  • Enzyme
  • Gene
  • Organic chemistry

His primary areas of investigation include Protease, Drug discovery, Artificial intelligence, Machine learning and Pharmacology. Hualiang Jiang has researched Protease in several fields, including Cell, Baicalein, Viral replication and Active site. His Viral replication research integrates issues from Viral protein and Antiviral drug, Drug.

His Drug discovery study combines topics from a wide range of disciplines, such as FGFR Inhibition, Chemical biology, Tumor growth inhibition, Peptide sequence and Structure–activity relationship. His Pharmacology study incorporates themes from Inflammation, Proinflammatory cytokine and In vivo. Biochemistry covers Hualiang Jiang research in Enzyme.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

Structure of M pro from SARS-CoV-2 and discovery of its inhibitors.

Zhenming Jin;Zhenming Jin;Xiaoyu Du;Yechun Xu;Yongqiang Deng.
Nature (2020)

1236 Citations

Predicting protein-protein interactions based only on sequences information.

Juwen Shen;Jian Zhang;Xiaomin Luo;Weiliang Zhu.
Proceedings of the National Academy of Sciences of the United States of America (2007)

839 Citations

Sphingosine-1-phosphate is a missing cofactor for the E3 ubiquitin ligase TRAF2

Sergio E. Alvarez;Kuzhuvelil B. Harikumar;Nitai C. Hait;Jeremy Allegood.
Nature (2010)

729 Citations

Halogen bonding--a novel interaction for rational drug design?

Yunxiang Lu;Ting Shi;Yong Wang;Huaiyu Yang.
Journal of Medicinal Chemistry (2009)

670 Citations

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

Qiuxiang Tan;Ya Zhu;Jian Li;Zhuxi Chen.
Science (2013)

627 Citations

Crystal structure of rhodopsin bound to arrestin by femtosecond X-ray laser

Yanyong Kang;X. Edward Zhou;Xiang Gao;Yuanzheng He.
Nature (2015)

552 Citations

PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach

Xiaofeng Liu;Sisheng Ouyang;Biao Yu;Yabo Liu.
Nucleic Acids Research (2010)

516 Citations

Structural Basis for Molecular Recognition at Serotonin Receptors

Chong Wang;Yi Jiang;Yi Jiang;Jinming Ma;Jinming Ma;Huixian Wu.
Science (2013)

457 Citations

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

Wanchao Yin;Wanchao Yin;Chunyou Mao;Xiaodong Luan;Xiaodong Luan;Dan Dan Shen.
Science (2020)

441 Citations

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

Wenhao Dai;Wenhao Dai;Bing Zhang;Xia-Ming Jiang;Haixia Su.
Science (2020)

433 Citations

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