Exploiting sequence and structure homologs to identify protein–protein binding sites
By Jooyoung Chung, Wei Wang, Philip E. Bourne. 2005
101 citations recorded by the source corpus.
Subfields: Computational Theory and Mathematics, Materials Chemistry, Molecular Biology
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Computational Theory and Mathematics
- D. Ritchie
- Aleksey A. Porollo
- Jaroslaw Meller
- C. Bailey‐Kellogg
- Bowen Dai
- Kenji Mizuguchi
- Yoichi Murakami
In Materials Chemistry
In Molecular Biology
- Aleksey A. Porollo
- Jaroslaw Meller
- D. Ritchie
- Kenji Mizuguchi
- Yoichi Murakami
- C. Bailey‐Kellogg
- Bowen Dai
- Martin Zacharias
Citations in the corpus
- Prediction‐based fingerprints of protein–protein interactions (2006, background): “27 We evaluated the effects of including B-factors in our own predictors in the context of induced fit.”
- Recent progress and future directions in protein-protein docking. (2008, background): “…main challenges in protein docking today are to be able to generate reliably trial conformations which closely resemble those of the native complex, and to devise improved scoring functions which can correctly distinguish near-native docking orientations from a list of highly complementary decoys.”