SCWRL and MolIDE: computer programs for side-chain conformation prediction and homology modeling
By Qiang Wang, Adrian A. Canutescu, Roland L. Dunbrack. 2008
195 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
- Rosalba Lepore
- Anna Tramontano
- Pier Paolo Olimpieri
- Yang Zhang
- Andriy Kryshtafovych
- Torsten Schwede
- Krzysztof Fidelis
- Liam J. McGuffin
In Molecular Biology
- Rosalba Lepore
- Anna Tramontano
- Pier Paolo Olimpieri
- Yang Zhang
- Andriy Kryshtafovych
- Torsten Schwede
- Liam J. McGuffin
- Krzysztof Fidelis
Citations in the corpus
- PIGSPro: prediction of immunoGlobulin structures v2 (2017, methodology): “…The H3 loop is modelled using loops with the highest sequence similarity to the target available or by other methods (22); iv) The two chains are packed together; v) The side chains of the molecule are predicted using classical methods for side chain conformation prediction such as SCWRL4 (23).”