Cheng Luo
Computational Theory and Mathematics · Science · 2009–2014
A researcher in the Science corpus: 4 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 16 citations into it
- Organic Chemistry — 7 citations into it
Whom Cheng Luo trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Cheng Luo's perspective
Ordered by how strongly the researchers Cheng Luo trusts endorse each paper. Same corpus, a different order for every researcher.
- DrugBank: a comprehensive resource for in silico drug discovery and exploration
- Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy.
- TarFisDock: a web server for identifying drug targets with docking approach (Nucleic Acids Res.)
- DrugBank: a knowledgebase for drugs, drug actions and drug targets
- TTD: Therapeutic Target Database (Nucleic Acids Res.)
- Refinement of macromolecular structures by the maximum-likelihood method.
- Knowledge-based scoring function to predict protein-ligand interactions.
- N6-Methyladenosine in Nuclear RNA is a Major Substrate of the Obesity-Associated FTO (Nature Chemical Biology)
- Activation of IKK by TNFalpha requires site-specific ubiquitination of RIP1 and polyubiquitin binding by NEMO. (Molecules and Cells)
- Chemical screening methods to identify ligands that promote protein stability, protein crystallization, and structure determination (Proceedings of the National Academy of Sciences of the United States of America)
Their papers
- Regulation of Histone Acetylation in the Nucleus by Sphingosine-1-Phosphate (2009) — 995 citations
- Meclofenamic acid selectively inhibits FTO demethylation of m6A over ALKBH5 (2014) — 614 citations
- SPHINGOSINE-1-PHOSPHATE: A MISSING COFACTOR FOR THE E3 UBIQUITIN LIGASE TRAF2 (2010) — 745 citations
- Computational drug discovery (2012) — 306 citations