J. Headd
Materials Chemistry · 2008–2018
A researcher in the Science corpus: 14 papers; trusts 17 researchers and is trusted by 15 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 146 citations into it; #1,774 of 11,513 by trust here, #1,640 by citations
- Molecular Biology — 129 citations into it; #4,853 of 17,773 by trust here, #2,067 by citations
- Computational Chemistry & Drug Discovery — 35 citations into it
- Spectroscopy — 21 citations into it
- Computational Theory and Mathematics — 20 citations into it
- AI for Physical Sciences — 5 citations into it; #162 of 247 by trust here, #44 by citations
Whom J. Headd trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- G. Sheldrick
- A. Brunger
- Gerard J. Kleywegt
- T. C. Terwilliger
- R. Grosse-Kunstleve
- Ram Seshadri
- Vincent B. Chen
- Pavel V. Afonine
- Paul D. Adams
- Randy J. Read
Who trusts J. Headd overall
- Pavel V. Afonine
- R. Nicholls
- O. Sobolev
- Nigel W. Moriarty
- D. Liebschner
- R. Wang
- Paul D. Adams
- Nathaniel Echols
- Michal Tykač
- J. Beton
Papers from J. Headd's perspective
Ordered by how strongly the researchers J. Headd trusts endorse each paper. Same corpus, a different order for every researcher.
- Accurate Bond and Angle Parameters for X-ray Protein Structure Refinement
- High-resolution structure of a retroviral protease folded as a monomer
- Improved methods for building protein models in electron density maps and the location of errors in these models.
- The penultimate rotamer library
- Phaser crystallographic software
- SHELXL: high-resolution refinement.
- A short history of SHELX.
- The Uppsala Electron-Density Server.
- The Buccaneer software for automated model building. 1. Tracing protein chains.
- Where freedom is given, liberties are taken.
Their papers
- MolProbity: all-atom structure validation for macromolecular crystallography (2009) — 3,449 citations
- The other 90% of the protein: Assessment beyond the Cαs for CASP8 template-based and high-accuracy models (2009) — 84 citations
- Towards automated crystallographic structure refinement with phenix.refine (2012) — 5,021 citations
- Improved low-resolution crystallographic refinement with Phenix and Rosetta (2013) — 187 citations
- MolProbity: More and better reference data for improved all‐atom structure validation (2018) — 4,020 citations
- Use of knowledge-based restraints in phenix.refine to improve macromolecular refinement at low resolution (2012) — 232 citations
- RNA backbone: consensus all-angle conformers and modular string nomenclature (an RNA Ontology Consortium contribution). (2008) — 252 citations
- Flexible torsion-angle noncrystallographic symmetry restraints for improved macromolecular structure refinement (2014) — 26 citations
- Graphical tools for macromolecular crystallography in PHENIX (2012) — 153 citations
- Interactive comparison and remediation of collections of macromolecular structures (2018) — 14 citations
- The Phenix Software for Automated Determination of Macromolecular Structures (2011) — 884 citations
- Chapter 21.6 MolProbity: all-atom structure validation for macromolecular crystallography (2012) — 363 citations
- New tools for structure refinement in PHENIX (2010) — 178 citations
- Electronic Reprint Biological Crystallography Phenix : a Comprehensive Python-based System for Macromolecular Structure Solution