Nigel W. Moriarty
Materials Chemistry · 2002–2019
A researcher in the Science corpus: 33 papers; trusts 48 researchers and is trusted by 32 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 266 citations into it; #566 of 11,513 by trust here, #1,570 by citations
- Molecular Biology — 240 citations into it; #4,029 of 17,773 by trust here, #2,408 by citations
- Computational Biology & Bioinformatics — 78 citations into it; #445 of 660 by trust here, #119 by citations
- Computational Chemistry & Drug Discovery — 53 citations into it
- Computational Theory and Mathematics — 47 citations into it; #10,192 of 12,182 by trust here, #2,419 by citations
- Structural Biology — 38 citations into it; #216 of 224 by trust here, #57 by citations
- Spectroscopy — 37 citations into it
- Surfaces, Coatings and Films — 18 citations into it; #674 of 752 by trust here, #500 by citations
Whom Nigel W. Moriarty trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- G. Sheldrick
- R. Grosse-Kunstleve
- Pavel V. Afonine
- Paul D. Adams
- Randy J. Read
- A. Brunger
- Alexandre Urzhumtsev
- David Weininger
- T. C. Terwilliger
- Vladimir Y. Lunin
Who trusts Nigel W. Moriarty overall
- Pavel V. Afonine
- Paul D. Adams
- D. Liebschner
- T. C. Terwilliger
- G. Bunkoczi
- T. Croll
- Randy J. Read
- Nathaniel Echols
- R. Grosse-Kunstleve
- R. Nicholls
Papers from Nigel W. Moriarty's perspective
Ordered by how strongly the researchers Nigel W. Moriarty trusts endorse each paper. Same corpus, a different order for every researcher.
- High-resolution structure of a retroviral protease folded as a monomer
- Accurate Bond and Angle Parameters for X-ray Protein Structure Refinement
- Improved methods for building protein models in electron density maps and the location of errors in these models.
- International Tables for Crystallography
- Phaser crystallographic software
- A short history of SHELX.
- The penultimate rotamer library
- SHELXL: high-resolution refinement.
- Improved Structure Refinement Through Maximum Likelihood
- Where freedom is given, liberties are taken.
Their papers
- Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix (2019) — 5,538 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
- 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
- electronic Ligand Builder and Optimization Workbench (eLBOW): a tool for ligand coordinate and restraint generation. (2009) — 530 citations
- Flexible torsion-angle noncrystallographic symmetry restraints for improved macromolecular structure refinement (2014) — 26 citations
- Joint X-ray and neutron refinement with phenix.refine. (2010) — 257 citations
- Evaluation of models determined by neutron diffraction and proposed improvements to their validation and deposition (2018) — 13 citations
- Graphical tools for macromolecular crystallography in PHENIX (2012) — 153 citations
- Conformation-dependent backbone geometry restraints set a new standard for protein crystallographic refinement (2014) — 37 citations
- Ligand placement based on prior structures: the guided ligand-replacement method (2013) — 13 citations
- An editor for the generation and customization of geometry restraints (2017) — 29 citations
- Announcing mandatory submission of PDBx/mmCIF format files for crystallographic depositions to the Protein Data Bank (PDB). (2019) — 49 citations
- Interactive comparison and remediation of collections of macromolecular structures (2018) — 14 citations
- A new default restraint library for the protein backbone in Phenix: a conformation-dependent geometry goes mainstream (2016) — 31 citations
- Polder maps: improving OMIT maps by excluding bulk solvent (2017) — 562 citations
- Iron–sulfur clusters have no right angles (2019) — 15 citations
- Interpretation of ensembles created by multiple iterative rebuilding of macromolecular models (2007) — 51 citations