Hualiang Jiang
Computational Theory and Mathematics · 2007–2020
A researcher in the Science corpus: 13 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 63 citations into it
- Organic Chemistry — 14 citations into it
- Computer Vision and Pattern Recognition — 6 citations into it
Whom Hualiang Jiang trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- W. L. Jorgensen (in Organic Chemistry)
- Ajay N. Jain (in Computational Theory and Mathematics)
Papers from Hualiang Jiang's perspective
Ordered by how strongly the researchers Hualiang Jiang trusts endorse each paper. Same corpus, a different order for every researcher.
- DrugBank: a comprehensive resource for in silico drug discovery and exploration
- TarFisDock: a web server for identifying drug targets with docking approach (Nucleic Acids Res.)
- DrugBank: a knowledgebase for drugs, drug actions and drug targets
- UCSF Chimera—A visualization system for exploratory research and analysis
- N6-Methyladenosine in Nuclear RNA is a Major Substrate of the Obesity-Associated FTO (Nature Chemical Biology)
- TTD: Therapeutic Target Database (Nucleic Acids Res.)
- Refinement of macromolecular structures by the maximum-likelihood method.
- The Obesity-Associated FTO Gene Encodes a 2-Oxoglutarate–Dependent Nucleic Acid Demethylase (Science)
- Inactivation of the Fto gene protects from obesity (Nature)
- Mammalian WTAP is a regulatory subunit of the RNA N6-methyladenosine methyltransferase (Cell Research)
Their papers
- Pushing the boundaries of molecular representation for drug discovery with graph attention mechanism. (2020) — 987 citations
- TransformerCPI: improving compound-protein interaction prediction by sequence-based deep learning with self-attention mechanism and label reversal experiments (2020) — 527 citations
- Predicting protein–protein interactions based only on sequences information (2007) — 957 citations
- Crystal structure of rhodopsin bound to arrestin by femtosecond X-ray laser (2014) — 759 citations
- Structural basis for signal recognition and transduction by platelet-activating-factor receptor (2018) — 67 citations
- Meclofenamic acid selectively inhibits FTO demethylation of m6A over ALKBH5 (2014) — 614 citations
- Structure of Mpro from SARS-CoV-2 and discovery of its inhibitors (2020) — 3,527 citations
- Small-molecule targeting of oncogenic FTO demethylase in acute myeloid leukemia (2019) — 772 citations
- SPHINGOSINE-1-PHOSPHATE: A MISSING COFACTOR FOR THE E3 UBIQUITIN LIGASE TRAF2 (2010) — 745 citations
- Structure-based design of antiviral drug candidates targeting the SARS-CoV-2 main protease (2020) — 1,280 citations
- Computational drug discovery (2012) — 306 citations
- Structural Basis for the Inhibition of the RNA-Dependent RNA Polymerase from SARS-CoV-2 by Remdesivir (2020) — 784 citations
- Structure of the CCR5 chemokine receptor – HIV entry inhibitor Maraviroc complex (2013) — 705 citations