Prediction of protein structure from ideal forms

By William R. Taylor, G. Bartlett, Vijayalakshmi Chelliah, D. Klose, Kuang Lin, T. Sheldon, Inge Jonassen. 2008

34 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

1. Daniel J. Rigden
2. Martyn D. Winn

In Materials Chemistry

1. Ronan M. Keegan
2. Daniel J. Rigden
3. Martyn D. Winn
4. Randy J. Read
5. G. Bunkoczi
6. A. McCoy
7. Paul D. Adams
8. Björn Wallner

In Molecular Biology

1. Ronan M. Keegan
2. Daniel J. Rigden
3. Martyn D. Winn
4. Randy J. Read
5. G. Bunkoczi
6. A. McCoy
7. Paul D. Adams
8. Björn Wallner

Citations in the corpus

• Molecular replacement using ab initio polyalanine models generated with ROSETTA. (2008, background): “However, with recent improvements in speed (Wu et al., 2007) and size capability (Taylor et al., 2008) providing further evidence of the upward trajectory of ab initio methodology development and with the ever-increasing availability of computing power, we are encouraged to embark on a larger more…”