Protein structure modeling for CASP10 by multiple layers of global optimization
By Keehyoung Joo, Juyong Lee, Sangjin Sim, Sun Young Lee, Kiho Lee, Seungryong Heo, In-Ho Lee, Sung Jong Lee, Jooyoung Lee. 2014
39 citations recorded by the source corpus.
Subfields: 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 Materials Chemistry
- Jianyi Yang
- Yang Zhang
- Zhidong Xue
- Jouko Virtanen
- Baoji He
- Michael Feig
- Roland L. Dunbrack
- S. Walker
In Molecular Biology
- Yang Zhang
- Jianyi Yang
- Baoji He
- Zhidong Xue
- Jouko Virtanen
- Michael Feig
- Robin Pearce
- Roland L. Dunbrack
Citations in the corpus
- Template-based protein structure prediction in CASP11 and retrospect of I-TASSER in the last decade (2015, background): “Here, we only consider single-domain proteins in order to isolate the data from errors in domain boundary prediction and domain splitting; this results in 368 single-domain targets with 69, 83, 89, 74, and 53 domains from CASP7, 8, 9, 10, and 11, respectively.”
- Assessment of Refinement of Template-Based Models in CASP11 (2016, background): “9,10 The refinement of a protein structure model is often considered to be the final step of prediction process, and has proved to be a daunting and independent problem in and of itself.”