Chu Wang

Molecular Biology · with Baker · 2003–2007

A researcher in the Science corpus: 4 papers; trusts 9 researchers and is trusted by 21 researchers here, as inferred from the citation graph.

Subfields

• Molecular Biology — 50 citations into it; #1,831 of 17,773 by trust here, #3,389 by citations
• Materials Chemistry — 35 citations into it; #1,063 of 11,513 by trust here, #3,290 by citations
• Computational Biology & Bioinformatics — 14 citations into it
• Radiology, Nuclear Medicine and Imaging — 6 citations into it

Whom Chu Wang trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Joël Janin
2. Rong Chen
3. András Fiser
4. Inbal Halperin
5. L. Looger
6. David Baker
7. Jeffrey J. Gray
8. Brian Kuhlman
9. John Moult
10. Richard K. G. Do

Who trusts Chu Wang overall

1. Aroop Sircar
2. Jeffrey J. Gray
3. Nelly Andrusier
4. Andrew Leaver-Fay
5. David Baker
6. Sidhartha Chaudhury
7. L. Nivón
8. Efrat Mashiach
9. Alexandre M. J. J. Bonvin
10. Ruth Nussinov

Papers from Chu Wang's perspective

Ordered by how strongly the researchers Chu Wang trusts endorse each paper. Same corpus, a different order for every researcher.

1. CAPRI: A Critical Assessment of PRedicted Interactions (Proteins: Structure, Function, and Bioinformatics)
2. A protein–protein docking benchmark (Proteins: Structure, Function, and Bioinformatics)
3. Prediction of protein-protein interactions by docking methods. (Current Opinion in Structural Biology)
4. Principles of docking: An overview of search algorithms and a guide to scoring functions
5. Rosetta in CASP4: Progress in ab initio protein structure prediction (Proteins: Structure, Function, and Bioinformatics)
6. Critical assessment of methods of protein structure prediction (CASP): Round IV
7. BiGGER: A new (soft) docking algorithm for predicting protein interactions (Proteins: Structure, Function, and Bioinformatics)
8. Effective energy function for proteins in solution
9. Native protein sequences are close to optimal for their structures.
10. A simple physical model for binding energy hot spots in protein–protein complexes

Their papers

• Structure prediction for CASP7 targets using extensive all‐atom refinement with Rosetta@home (2007) — 222 citations
• Protein-protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations. (2003) — 1,114 citations
• Improved side‐chain modeling for protein–protein docking (2005) — 239 citations
• Protein-protein docking with backbone flexibility. (2007) — 59 citations