Xiangqian Kong
Computational Theory and Mathematics · 2012
A researcher in the Science corpus: 1 paper; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Computational Theory and Mathematics — 15 citations into it
- Organic Chemistry — 7 citations into it
Whom Xiangqian Kong trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Xiangqian Kong's perspective
Ordered by how strongly the researchers Xiangqian Kong 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.)
- Knowledge-based scoring function to predict protein-ligand interactions.
- DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases
- Rho family proteins: coordinating cell responses. (Trends in Cell Biology)
- Efficient drug lead discovery and optimization.
- Protein-based virtual screening of chemical databases. 1. Evaluation of different docking/scoring combinations. (Journal of Medicinal Chemistry)
Their papers
- Computational drug discovery (2012) — 306 citations