Rapid protein fold determination using unassigned NMR data

By Jens Meiler, David Baker. 2003

116 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. David Baker
2. Jeffrey J. Gray
3. Tanja Kortemme
4. Nikolaos G. Sgourakis
5. Jens Meiler
6. Brian Kuhlman
7. Andrew Leaver-Fay
8. Julia Koehler Leman

In Molecular Biology

1. David Baker
2. Jeffrey J. Gray
3. Tanja Kortemme
4. Jens Meiler
5. Nikolaos G. Sgourakis
6. Brian Kuhlman
7. Julia Koehler Leman
8. Andrew Leaver-Fay

Citations in the corpus

• Scientific Benchmarks for Guiding Macromolecular Energy Function Improvement (2013, methodology): “For example, protocols in the molecular modeling program Rosetta for ligand docking (Meiler and Baker, 2003), protein design (Kuhlman et al.”
• RosettaAntibody: antibody variable region homology modeling server (2009, background): “( 47 )]. Some researchers are pursuing therapeutics based ‘heavy chain only’ (VHH) antibodies discovered in the blood of camelids (48).”
• Integrative protein modeling in RosettaNMR from sparse paramagnetic restraints (2019, methodology): “Critical for this approach was the iterative filtering of models through comparison of predicted with experimental CSs (Meiler, 2003).”
• Accurate protein structure modeling using sparse NMR data and homologous structure information (2012, methodology): “The development of assignmentindependent methods is a powerful alternative to conventional NMR structure determination (19, 20), but such methods have only been applied for small, globular proteins.”
• Practically Useful: What the Rosetta Protein Modeling Suite Can Do for You (2010, background): “Meiler and Baker presented a protocol that uses unassigned NMR restraints for rapid protein folddetermination( 36 ).”