Ronan M. Keegan

Molecular Biology · 2007–2023

A researcher in the Science corpus: 9 papers; trusts 42 researchers and is trusted by 16 researchers here, as inferred from the citation graph.

Subfields

• Molecular Biology — 136 citations into it; #2,736 of 17,773 by trust here, #2,855 by citations
• Materials Chemistry — 105 citations into it; #1,565 of 11,513 by trust here, #2,960 by citations
• Computational Biology & Bioinformatics — 47 citations into it
• Computational Chemistry & Drug Discovery — 13 citations into it; #123 of 425 by trust here, #108 by citations
• Spectroscopy — 13 citations into it
• Evaluation & Benchmarks — 8 citations into it
• Atomic and Molecular Physics, and Optics — 5 citations into it

Whom Ronan M. Keegan trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. A. Vagin
2. David C. Jones
3. A. McCoy
4. K. Simons
5. Kevin Cowtan
6. Alexey G. Murzin
7. A. Teplyakov
8. Adam T. Zemla
9. Kazutaka Katoh
10. Alejandro Giorgetti

Who trusts Ronan M. Keegan overall

1. G. Bunkoczi
2. Paul D. Adams
3. Yan Wang
4. Randy J. Read
5. Pavel V. Afonine
6. Jouko Virtanen
7. Martyn D. Winn
8. Björn Wallner
9. Zhidong Xue
10. A. McCoy

Papers from Ronan M. Keegan's perspective

Ordered by how strongly the researchers Ronan M. Keegan trusts endorse each paper. Same corpus, a different order for every researcher.

1. The Protein Data Bank.
2. Gapped BLAST and PSI-BLAST: a new generation of protein database search programs.
3. MOLREP: an Automated Program for Molecular Replacement
4. Phaser crystallographic software
5. High-resolution structure of a retroviral protease folded as a monomer
6. SCOP: a structural classification of proteins database for the investigation of sequences and structures.
7. International Tables for Crystallography
8. A graphical user interface to the CCP4 program suite.
9. Likelihood-enhanced fast rotation functions.
10. Refinement of macromolecular structures by the maximum-likelihood method.

Their papers

• Overview of the CCP4 suite and current developments (2011) — 11,349 citations
• High‐accuracy protein structure prediction in CASP14 (2021) — 276 citations
• Automated search-model discovery and preparation for structure solution by molecular replacement. (2007) — 144 citations
• Assessment of three-dimensional RNA structure prediction in CASP15 (2023) — 146 citations
• AMPLE: a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computed ab initio models. (2012) — 98 citations
• Molecular replacement using ab initio polyalanine models generated with ROSETTA. (2008) — 28 citations
• CCP4 Cloud for structure determination and project management in macromolecular crystallography (2022) — 43 citations
• The CCP4 suite: integrative software for macromolecular crystallography (2023) — 444 citations
• Slice’N’Dice: Maximising the value of predicted models for structural biologists (2022) — 6 citations