Nathaniel Echols
Materials Chemistry · 2010–2018
A researcher in the Science corpus: 14 papers; trusts 32 researchers and is trusted by 8 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 162 citations into it; #2,880 of 11,513 by trust here, #3,158 by citations
- Molecular Biology — 156 citations into it; #6,658 of 17,773 by trust here, #5,282 by citations
- Computational Biology & Bioinformatics — 51 citations into it; #414 of 660 by trust here, #255 by citations
- Computational Chemistry & Drug Discovery — 40 citations into it
- Computational Theory and Mathematics — 29 citations into it
- Spectroscopy — 26 citations into it
- AI for Physical Sciences — 6 citations into it; #163 of 247 by trust here, #44 by citations
Whom Nathaniel Echols trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- R. Grosse-Kunstleve
- A. Brunger
- G. Sheldrick
- Paul D. Adams
- Randy J. Read
- T. C. Terwilliger
- Pavel V. Afonine
- Gerard J. Kleywegt
- Vincent B. Chen
- Helen M. Berman
Who trusts Nathaniel Echols overall
- Pavel V. Afonine
- Nigel W. Moriarty
- D. Liebschner
- Paul D. Adams
- T. C. Terwilliger
- G. Bunkoczi
- O. Sobolev
- R. Nicholls
- Randy J. Read
- Swati Jain
Papers from Nathaniel Echols's perspective
Ordered by how strongly the researchers Nathaniel Echols trusts endorse each paper. Same corpus, a different order for every researcher.
- 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.
- Phaser crystallographic software
- Accurate Bond and Angle Parameters for X-ray Protein Structure Refinement
- The Protein Data Bank.
- The penultimate rotamer library
- SHELXL: high-resolution refinement.
- Automated macromolecular model building for X-ray crystallography using ARP/wARP version 7
- The PyMOL Molecular Graphics System
- The Buccaneer software for automated model building. 1. Tracing protein chains.
Their papers
- Towards automated crystallographic structure refinement with phenix.refine (2012) — 5,021 citations
- Improved low-resolution crystallographic refinement with Phenix and Rosetta (2013) — 187 citations
- phenix.mr_rosetta: molecular replacement and model rebuilding with Phenix and Rosetta (2012) — 135 citations
- Use of knowledge-based restraints in phenix.refine to improve macromolecular refinement at low resolution (2012) — 232 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
- Ligand placement based on prior structures: the guided ligand-replacement method (2013) — 13 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
- EMRinger: Side-chain-directed model and map validation for 3D Electron Cryomicroscopy (2015) — 699 citations
- Phaser.MRage: automated molecular replacement (2013) — 227 citations
- RNA Structure Refinement using the ERRASER-Phenix pipeline (2013) — 29 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