R. Oeffner
Materials Chemistry · 2011–2023
A researcher in the Science corpus: 9 papers; trusts 21 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 150 citations into it
- Molecular Biology — 136 citations into it
- Computational Biology & Bioinformatics — 43 citations into it
- Computational Chemistry & Drug Discovery — 25 citations into it
- Computational Theory and Mathematics — 25 citations into it
- Spectroscopy — 24 citations into it
- AI for Physical Sciences — 5 citations into it
Whom R. Oeffner trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- A. McCoy
- Randy J. Read
- G. Bunkoczi
- R. Grosse-Kunstleve
- G. Sheldrick
- Ram Seshadri
- Martyn D. Winn
- Paul D. Adams
- Frank DiMaio
- L. C. Storoni
Who trusts R. Oeffner overall
Papers from R. Oeffner's perspective
Ordered by how strongly the researchers R. Oeffner trusts endorse each paper. Same corpus, a different order for every researcher.
- High-resolution structure of a retroviral protease folded as a monomer
- Phaser crystallographic software
- Automated macromolecular model building for X-ray crystallography using ARP/wARP version 7
- The Buccaneer software for automated model building. 1. Tracing protein chains.
- A short history of SHELX.
- BALBES: a molecular-replacement pipeline
- Automated structure solution with autoSHARP.
- Overview of the CCP4 suite and current developments
- International Tables for Crystallography
- Automated search-model discovery and preparation for structure solution by molecular replacement.
Their papers
- Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix (2019) — 5,538 citations
- On the application of the expected log-likelihood gain to decision making in molecular replacement (2018) — 24 citations
- Improved estimates of coordinate error for molecular replacement (2013) — 39 citations
- Ab initio solution of macromolecular crystal structures without direct methods (2017) — 45 citations
- The Phenix Software for Automated Determination of Macromolecular Structures (2011) — 884 citations
- AlphaFold predictions are valuable hypotheses and accelerate but do not replace experimental structure determination (2023) — 298 citations
- Phaser.MRage: automated molecular replacement (2013) — 227 citations
- The CCP4 suite: integrative software for macromolecular crystallography (2023) — 444 citations
- Electronic Reprint Biological Crystallography Phenix : a Comprehensive Python-based System for Macromolecular Structure Solution