Kun-Yi Hsin
Molecular Biology · 2008–2013
A researcher in the Science corpus: 2 papers; trusts 7 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 15 citations into it
- Computational Theory and Mathematics — 14 citations into it
- Computational Chemistry & Drug Discovery — 11 citations into it
- Materials Chemistry — 5 citations into it
Whom Kun-Yi Hsin trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- David Weininger
- Pedro J. Ballester
- Renxiao Wang
- Noel M. O'Boyle
- John B. O. Mitchell
- Arthur J. Olson
- Peter W. Rose
- Luhua Lai
- Dariusz M Plewczynski
- Michaela S. Banck
Papers from Kun-Yi Hsin's perspective
Ordered by how strongly the researchers Kun-Yi Hsin trusts endorse each paper. Same corpus, a different order for every researcher.
- Further development and validation of empirical scoring functions for structure-based binding affinity prediction
- AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization and multithreading
- A machine learning approach to predicting protein-ligand binding affinity with applications to molecular docking
- Open Babel: An open chemical toolbox
- A quantitative analysis of kinase inhibitor selectivity (Nature Biotechnology)
- SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
- The efficiency of multi-target drugs: the network approach might help drug design. (TIPS - Trends in Pharmacological Sciences)
- Molecular mechanisms of cardiotoxicity of tyrosine kinase inhibition (Nature Reviews. Cancer)
- The RCSB Protein Data Bank: new resources for research and education (Nucleic Acids Res.)
- Using process diagrams for the graphical representation of biological networks (Nature Biotechnology)