Assembling novel protein folds from super‐secondary structural fragments

By David C. Jones, Liam J. McGuffin. 2003

78 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

1. Daniel W. A. Buchan
2. David T. Jones
3. Timothy Nugent
4. Badri Adhikari
5. Jianlin Cheng
6. Andriy Kryshtafovych

In Molecular Biology

1. David T. Jones
2. Daniel W. A. Buchan
3. Kevin Bryson
4. Timothy Nugent
5. Anna E. Lobley
6. Sean Ward
7. Liam J. McGuffin
8. Shaun M. Kandathil

Citations in the corpus

• Protein annotation and modelling servers at University College London (2010, methodology): “Where no suitable template structure or insufficient coverage can be found, FRAGFOLD (14) is used to create an ab initio template (Figure 2).”
• Accurate de novo structure prediction of large transmembrane protein domains using fragment-assembly and correlated mutation analysis (2012, methodology): “FILM (6), a modification of the globular protein structure prediction method FRAGFOLD (7, 8), attempts to assemble folds from supersecondary structural fragments taken from a library of highly resolved protein structures using simulated annealing.”