Automated NMR protein structure calculation

By Peter Güntert. 2003

243 citations recorded by the source corpus.

Subfields: Materials Chemistry, Molecular Biology

View Paper: https://www.semanticscholar.org/paper/606fac53bba82f886969998f0a8117133b799072

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. Brian Kuhlman
2. David Baker
3. Santrupti Nerli
4. Nikolaos G. Sgourakis
5. James J. Havranek
6. Tanja Kortemme
7. G. Dantas
8. Gabriele Varani

In Molecular Biology

1. David Baker
2. Brian Kuhlman
3. Santrupti Nerli
4. Nikolaos G. Sgourakis
5. Tanja Kortemme
6. James J. Havranek
7. I. Samish
8. G. Dantas

Citations in the corpus

• High-resolution structural validation of the computational redesign of human U1A protein. (2006, background): “Neil Dobson,2 Gautam Dantas,1 David Baker,1 and Gabriele Varani1,2,* 1Department of Biochemistry 2Department of Chemistry University of Washington Seattle, Washington 98195”
• CS-ROSETTA (2018, background): “Chemical shifts are generally complemented with long-range distance restraints provided by NOEs (distance between atom-pairs that are close in space) (Güntert, 2003).”
• High-resolution Structural and Thermodynamic Analysis of Extreme Stabilization of Human Procarboxypeptidase by Computational Protein Design (2007, methodology): “24 Assigned inter-molecular NOE restraints were duplicated for chains A and B of the AYEdes symmetric homodimer and intra-molecular NOE restraints were derived from 13 C-filtered chirp-NOESY data.”