Jane S. Richardson
Materials Chemistry · 1976–2023
A researcher in the Science corpus: 27 papers; trusts 30 researchers and is trusted by 38 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 239 citations into it; #513 of 11,513 by trust here, #818 by citations
- Molecular Biology — 230 citations into it; #906 of 17,773 by trust here, #639 by citations
- Computational Biology & Bioinformatics — 82 citations into it
- Computational Chemistry & Drug Discovery — 36 citations into it
- Computational Theory and Mathematics — 35 citations into it
- Spectroscopy — 32 citations into it
- Organic Chemistry — 10 citations into it
Whom Jane S. Richardson trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Randy J. Read
- Helen M. Berman
- G. Sheldrick
- J. Word
- David C Richardson
- Vincent B. Chen
- A. Brunger
- Richard A. Engh
- Ian W. Davis
- Gerard J. Kleywegt
Who trusts Jane S. Richardson overall
- B. Hintze
- Pavel V. Afonine
- Christopher J. Williams
- J. Headd
- Rhiju Das
- Paul D. Adams
- G. Dantas
- David C Richardson
- Nigel W. Moriarty
- Andrew Leaver-Fay
Papers from Jane S. Richardson's perspective
Ordered by how strongly the researchers Jane S. 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
- Errors in protein structures
- High-resolution structure of a retroviral protease folded as a monomer
- The Protein Data Bank.
- Visualizing and quantifying molecular goodness-of-fit: small-probe contact dots with explicit hydrogen atoms.
- SHELXL: high-resolution refinement.
- The Uppsala Electron-Density Server.
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
- The penultimate rotamer library (2000) — 1,031 citations
- Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix (2019) — 5,538 citations
- Scientific Benchmarks for Guiding Macromolecular Energy Function Improvement (2013) — 199 citations
- Structure validation by Cα geometry: ϕ,ψ and Cβ deviation (2003) — 4,031 citations
- MolProbity: More and better reference data for improved all‐atom structure validation (2018) — 4,020 citations
- A New Generation of Crystallographic Validation Tools for the Protein Data Bank (2011) — 445 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
- AlphaFold predictions are valuable hypotheses and accelerate but do not replace experimental structure determination (2023) — 298 citations