David C Richardson
Materials Chemistry · 1999–2019
A researcher in the Science corpus: 27 papers; trusts 28 researchers and is trusted by 56 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 195 citations into it; #280 of 11,513 by trust here, #771 by citations
- Molecular Biology — 181 citations into it; #494 of 17,773 by trust here, #609 by citations
- Computational Biology & Bioinformatics — 66 citations into it; #464 of 660 by trust here, #184 by citations
- Computational Chemistry & Drug Discovery — 37 citations into it
- Spectroscopy — 23 citations into it; #917 of 1,674 by trust here, #435 by citations
- Organic Chemistry — 9 citations into it
Whom David C Richardson trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Randy J. Read
- J. Word
- Jane S. Richardson
- Helen M. Berman
- T. C. Terwilliger
- Vincent B. Chen
- G. Sheldrick
- Richard A. Engh
- R. Grosse-Kunstleve
- Gerard J. Kleywegt
Who trusts David C Richardson overall
- Jane S. Richardson
- B. Hintze
- J. Headd
- Pavel V. Afonine
- Christopher J. Williams
- Rhiju Das
- Nigel W. Moriarty
- T. Croll
- Nathaniel Echols
- Vincent B. Chen
Papers from David C Richardson's perspective
Ordered by how strongly the researchers David C Richardson trusts endorse each paper. Same corpus, a different order for every researcher.
- 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.
- The penultimate rotamer library
- PROCHECK: a program to check the stereochemical quality of protein structures
- The Protein Data Bank.
- SHELXL: high-resolution refinement.
- High-resolution structure of a retroviral protease folded as a monomer
- Errors in protein structures
- Phaser crystallographic software
- Visualizing and quantifying molecular goodness-of-fit: small-probe contact dots with explicit hydrogen atoms.
Their papers
- MolProbity: all-atom contacts and structure validation for proteins and nucleic acids (2007) — 3,833 citations
- MolProbity: all-atom structure validation for macromolecular crystallography (2009) — 3,449 citations
- Alternate states of proteins revealed by detailed energy landscape mapping (2010) — 405 citations
- The penultimate rotamer library (2000) — 1,031 citations
- The other 90% of the protein: Assessment beyond the Cαs for CASP8 template-based and high-accuracy models (2009) — 84 citations
- Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix (2019) — 5,538 citations
- Structure validation by Cα geometry: ϕ,ψ and Cβ deviation (2003) — 4,031 citations
- KING (Kinemage, Next Generation): A versatile interactive molecular and scientific visualization program (2009) — 177 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 is rotameric (2003) — 223 citations
- RNA backbone: consensus all-angle conformers and modular string nomenclature (an RNA Ontology Consortium contribution). (2008) — 252 citations
- MolProbity’s Ultimate Rotamer-Library Distributions for Model Validation (2016) — 108 citations
- Model validation: local diagnosis, correction and when to quit (2018) — 31 citations
- Graphical tools for macromolecular crystallography in PHENIX (2012) — 153 citations
- Natural β-sheet proteins use negative design to avoid edge-to-edge aggregation (2002) — 782 citations
- Assessment of detailed conformations suggests strategies for improving cryoEM models: Helix at lower resolution, ensembles, pre-refinement fixups, and validation at multi-residue length scale. (2018) — 18 citations
- The Phenix Software for Automated Determination of Macromolecular Structures (2011) — 884 citations
- MOLPROBITY: structure validation and all-atom contact analysis for nucleic acids and their complexes (2004) — 1,022 citations
- Computational Methods for RNA Structure Validation and Improvement. (2015) — 33 citations