Molecular replacement using ab initio polyalanine models generated with ROSETTA.

By Daniel J. Rigden, Ronan M. Keegan, Martyn D. Winn. 2008

28 citations recorded by the source corpus.

Subfields: Materials Chemistry, Molecular Biology, Physical and Theoretical Chemistry

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. Torsten Schwede
2. Randy J. Read
3. G. Bunkoczi
4. J. Haas
5. Gabriel Studer
6. Andriy Kryshtafovych
7. Marco Biasini
8. Valerio Mariani

In Molecular Biology

1. Torsten Schwede
2. Gabriel Studer
3. Randy J. Read
4. Andriy Kryshtafovych
5. J. Haas
6. Yang Zhang
7. G. Bunkoczi
8. Marco Biasini

In Physical and Theoretical Chemistry

1. Randy J. Read
2. Torsten Schwede
3. Valerio Mariani
4. Marco Biasini
5. G. Bunkoczi

Citations in the corpus

• Improvement of molecular-replacement models with Sculptor (2011, background): “Usually structures of homologous proteins are used for this purpose, although ab initio models have also proved successful (Qian et al., 2007; Rigden et al., 2008).”
• OpenStructure: an integrated software framework for computational structural biology (2013, methodology): “…has led to methods which, for example, combine electron-density information with evolutionary information from sequence alignments and structural information from computational models (DiMaio et al., 2009; Leaver-Fay et al., 2011; Alber et al., 2007; Trabuco et al., 2008; Rigden et al., 2008).”