ARP/wARP and automatic interpretation of protein electron density maps.

By R. Morris, Anastassis Perrakis, V. Lamzin. Methods in Enzymology, 2003

543 citations recorded by the source corpus.

Subfields: Materials Chemistry, Molecular Biology

View Paper: https://www.semanticscholar.org/paper/c815f08b0c6835d3668452464ba319c619e45513

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. L. Frost
2. J. Glover
3. Peter James Stuckey
4. Arthur M. Lesk
5. Arun Siddharth Konagurthu
6. Ashley M. Buckle
7. James C. Whisstock
8. R. Edwards

In Molecular Biology

1. Cyril F. Reboul
2. Peter James Stuckey
3. Arthur M. Lesk
4. Arun Siddharth Konagurthu
5. Jason W. Schmidberger
6. Ashley M. Buckle
7. James C. Whisstock
8. J. Irving

Citations in the corpus

• MrGrid: A Portable Grid Based Molecular Replacement Pipeline (2010, unknown): “and the automatic building and refinement program ARP/wARP”
• MUSTANG-MR Structural Sieving Server: Applications in Protein Structural Analysis and Crystallography (2010, methodology): “The best of these (Z score of 10) refined well in maximum-likelihood refinement using REFMAC [15] Rfree of 47% after 20 cycles) and the output built to near completion (342 residues of 411 possible) and an Rfree of 25% using ARP/wARP [16].”
• Protonation‐mediated structural flexibility in the F conjugation regulatory protein, TraM (2006, methodology): “The RESOLVE-built model was used as the basis for further automated model building in ARP/wARP ( Morris et al, 2003 ), which built 63 residues in two chains.”