A. Vagin

Materials Chemistry · 1997–2023

A researcher in the Science corpus: 14 papers; trusts 22 researchers and is trusted by 63 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 42 citations into it; #442 of 11,513 by trust here, #2,454 by citations
• Molecular Biology — 35 citations into it; #831 of 17,773 by trust here, #2,549 by citations
• Computational Biology & Bioinformatics — 21 citations into it; #85 of 660 by trust here, #85 by citations
• Computational Chemistry & Drug Discovery — 10 citations into it; #84 of 425 by trust here, #72 by citations
• Spectroscopy — 6 citations into it; #292 of 1,674 by trust here, #952 by citations
• Computational Theory and Mathematics — 5 citations into it; #3,557 of 12,182 by trust here, #434 by citations

Whom A. Vagin trusts overall

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

1. A. Teplyakov
2. A. Lebedev
3. R. Schwarzenbacher
4. David Weininger
5. G. Murshudov
6. Michael G. Rossmann
7. F. Long
8. A. McCoy
9. Jay W. Ponder
10. Adam Godzik

Who trusts A. Vagin overall

1. Martyn D. Winn
2. A. Lebedev
3. G. Bunkoczi
4. A. McCoy
5. Pavel V. Afonine
6. Tom Burnley
7. Ronan M. Keegan
8. Paul D. Adams
9. A. Teplyakov
10. G. Murshudov

Papers from A. Vagin's perspective

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

1. The Protein Data Bank.
2. MOLREP: an Automated Program for Molecular Replacement
3. The Protein Data Bank: a computer-based archival file for macromolecular structures.
4. High-resolution structure of a retroviral protease folded as a monomer
5. Improved methods for building protein models in electron density maps and the location of errors in these models.
6. Phaser crystallographic software
7. Proteins
8. BALBES: a molecular-replacement pipeline
9. Accurate Bond and Angle Parameters for X-ray Protein Structure Refinement
10. Incorporation of prior phase information strengthens maximum-likelihood structure refinement.

Their papers

• Overview of the CCP4 suite and current developments (2011) — 11,349 citations
• BALBES: a molecular-replacement pipeline (2007) — 700 citations
• REFMAC5 dictionary: organization of prior chemical knowledge and guidelines for its use. (2004) — 1,368 citations
• Molecular replacement with MOLREP. (2010) — 3,300 citations
• Intensity statistics in twinned crystals with examples from the PDB. (2006) — 52 citations
• Model preparation in MOLREP and examples of model improvement using X-ray data (2007) — 130 citations
• Spherically averaged phased translation function and its application to the search for molecules and fragments in electron-density maps. (2001) — 224 citations
• JLigand: a graphical tool for the CCP4 template-restraint library (2012) — 404 citations
• An approach to multi-copy search in molecular replacement. (2000) — 689 citations
• The CCP4 suite: integrative software for macromolecular crystallography (2023) — 444 citations
• MoRDa, an automatic molecular replacement pipeline (2015) — 143 citations
• Efficient anisotropic refinement of macromolecular structures using FFT. (1999)
• Refinement of macromolecular structures by the maximum-likelihood method. (1997)
• MOLREP: an Automated Program for Molecular Replacement (1997)