Sisheng Ouyang
Computational Theory and Mathematics · 2010–2012
A researcher in the Science corpus: 2 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 23 citations into it
- Organic Chemistry — 8 citations into it
- Radiology, Nuclear Medicine and Imaging — 5 citations into it
Whom Sisheng Ouyang trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- W. L. Jorgensen
- Ajay N. Jain
- David S. Wishart
- Holger Gohlke
- Xin Chen
- Craig Knox
- Richard A. Friesner
- Anchi Guo
- A. Ridley
- Manfred Hendlich
Papers from Sisheng Ouyang's perspective
Ordered by how strongly the researchers Sisheng Ouyang trusts endorse each paper. Same corpus, a different order for every researcher.
- The Protein Data Bank.
- BindingDB: a web-accessible database of experimentally determined protein–ligand binding affinities
- 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
- Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy.
- TTD: Therapeutic Target Database (Nucleic Acids Res.)
- PDBsum: a Web-based database of summaries and analyses of all PDB structures.
- FROM ATOMS AND BONDS TO THREE-DIMENSIONAL ATOMIC COORDINATES : AUTOMATIC MODEL BUILDERS
- DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases
Their papers
- PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach (2010) — 870 citations
- Computational drug discovery (2012) — 306 citations