G. Bunkoczi
Materials Chemistry · 2011–2019
A researcher in the Science corpus: 11 papers; trusts 60 researchers and is trusted by 18 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 191 citations into it; #982 of 11,513 by trust here, #4,140 by citations
- Molecular Biology — 179 citations into it; #1,798 of 17,773 by trust here, #4,696 by citations
- Computational Biology & Bioinformatics — 58 citations into it; #619 of 660 by trust here, #326 by citations
- Computational Theory and Mathematics — 28 citations into it
- Computational Chemistry & Drug Discovery — 27 citations into it; #77 of 425 by trust here, #330 by citations
- Spectroscopy — 25 citations into it; #177 of 1,674 by trust here, #1,196 by citations
- Structural Biology — 24 citations into it
- Surfaces, Coatings and Films — 10 citations into it
Whom G. Bunkoczi trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Randy J. Read
- T. C. Terwilliger
- R. Grosse-Kunstleve
- A. McCoy
- Martyn D. Winn
- Paul D. Adams
- Helen M. Berman
- Robert C. Edgar
- A. Vagin
- Björn Wallner
Who trusts G. Bunkoczi overall
- Yan Wang
- R. Oeffner
- T. Croll
- Randy J. Read
- Pavel V. Afonine
- Jouko Virtanen
- M. Sammito
- Paul D. Adams
- D. Liebschner
- Zhidong Xue
Papers from G. Bunkoczi's perspective
Ordered by how strongly the researchers G. Bunkoczi trusts endorse each paper. Same corpus, a different order for every researcher.
- The Protein Data Bank.
- Phaser crystallographic software
- High-resolution structure of a retroviral protease folded as a monomer
- Basic local alignment search tool.
- Improved methods for building protein models in electron density maps and the location of errors in these models.
- Gapped BLAST and PSI-BLAST: a new generation of protein database search programs.
- Automated macromolecular model building for X-ray crystallography using ARP/wARP version 7
- The Buccaneer software for automated model building. 1. Tracing protein chains.
- International Tables for Crystallography
- BALBES: a molecular-replacement pipeline
Their papers
- Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix (2019) — 5,538 citations
- Improvement of molecular-replacement models with Sculptor (2011) — 204 citations
- Local Error Estimates Dramatically Improve the Utility of Homology Models for Solving Crystal Structures by Molecular Replacement (2015) — 16 citations
- phenix.mr_rosetta: molecular replacement and model rebuilding with Phenix and Rosetta (2012) — 135 citations
- Improved estimates of coordinate error for molecular replacement (2013) — 39 citations
- Graphical tools for macromolecular crystallography in PHENIX (2012) — 153 citations
- The Phenix Software for Automated Determination of Macromolecular Structures (2011) — 884 citations
- Phaser.MRage: automated molecular replacement (2013) — 227 citations
- Can I solve my structure by SAD phasing? Planning an experiment, scaling data and evaluating the useful anomalous correlation and anomalous signal (2016) — 26 citations
- Can I solve my structure by SAD phasing? Anomalous signal in SAD phasing (2016) — 29 citations
- Electronic Reprint Biological Crystallography Phenix : a Comprehensive Python-based System for Macromolecular Structure Solution