R. Grosse-Kunstleve
Materials Chemistry · 2002–2013
A researcher in the Science corpus: 26 papers; trusts 29 researchers and is trusted by 47 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 109 citations into it; #267 of 11,513 by trust here, #965 by citations
- Molecular Biology — 95 citations into it; #1,616 of 17,773 by trust here, #1,198 by citations
- Computational Biology & Bioinformatics — 45 citations into it; #402 of 660 by trust here, #201 by citations
- Computational Chemistry & Drug Discovery — 25 citations into it; #131 of 425 by trust here, #38 by citations
- Spectroscopy — 19 citations into it
- Computational Theory and Mathematics — 17 citations into it; #6,009 of 12,182 by trust here, #2,489 by citations
- Physical and Theoretical Chemistry — 11 citations into it; #408 of 671 by trust here, #454 by citations
- Optimization & Training — 9 citations into it
Whom R. Grosse-Kunstleve trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Randy J. Read
- G. Sheldrick
- A. Brunger
- Paul D. Adams
- A. McCoy
- Pavel V. Afonine
- Gerard J. Kleywegt
- G. Murshudov
- Alexandre Urzhumtsev
- T. C. Terwilliger
Who trusts R. Grosse-Kunstleve overall
- Pavel V. Afonine
- Paul D. Adams
- Nigel W. Moriarty
- A. Brunger
- T. C. Terwilliger
- G. Bunkoczi
- A. McCoy
- Randy J. Read
- Nathaniel Echols
- G. Taylor
Papers from R. Grosse-Kunstleve's perspective
Ordered by how strongly the researchers R. Grosse-Kunstleve 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
- International Tables for Crystallography
- Automated macromolecular model building for X-ray crystallography using ARP/wARP version 7
- SHELXL: high-resolution refinement.
- The PyMOL Molecular Graphics System
- The penultimate rotamer library
- On the treatment of negative intensity observations
- Proteins
- Improved methods for building protein models in electron density maps and the location of errors in these models.
Their papers
- Phaser crystallographic software (2007) — 19,181 citations
- Towards automated crystallographic structure refinement with phenix.refine (2012) — 5,021 citations
- Iterative model building, structure refinement and density modification with the PHENIX AutoBuild wizard (2007) — 450 citations
- The Computational Crystallography Toolbox: crystallographic algorithms in a reusable software framework (2002) — 242 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
- Automatic multiple-zone rigid-body refinement with a large convergence radius (2009) — 51 citations
- electronic Ligand Builder and Optimization Workbench (eLBOW): a tool for ligand coordinate and restraint generation. (2009) — 530 citations
- A robust bulk-solvent correction and anisotropic scaling procedure (2005) — 153 citations
- Joint X-ray and neutron refinement with phenix.refine. (2010) — 257 citations
- Graphical tools for macromolecular crystallography in PHENIX (2012) — 153 citations
- Bulk-solvent and overall scaling revisited: faster calculations, improved results (2013) — 77 citations
- Exact direct-space asymmetric units for the 230 crystallographic space groups (2011) — 11 citations
- Interpretation of ensembles created by multiple iterative rebuilding of macromolecular models (2007) — 51 citations
- Dauter electronic Ligand Builder and Optimization Workbench ( eLBOW ) : a tool for ligand coordinate and restraint generation (2010)
- New tools for structure refinement in PHENIX (2010) — 178 citations
- Recent developments in phasing and structure refinement for macromolecular crystallography (2009) — 28 citations
- Automated structure solution with the PHENIX suite. (2008) — 550 citations
- Recent developments in the PHENIX software for automated crystallographic structure determination. (2004)
- Substructure search procedures for macromolecular structures. (2003)