R. Nicholls
Materials Chemistry · 2012–2023
A researcher in the Science corpus: 5 papers; trusts 18 researchers and is trusted by 11 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 38 citations into it; #3,008 of 11,513 by trust here, #8,835 by citations
- Molecular Biology — 37 citations into it; #5,204 of 17,773 by trust here, #11,818 by citations
- Computational Chemistry & Drug Discovery — 17 citations into it
- Computational Biology & Bioinformatics — 14 citations into it
- Structural Biology — 9 citations into it
- Surfaces, Coatings and Films — 5 citations into it
Whom R. Nicholls trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Pavel V. Afonine
- G. Sheldrick
- Ram Seshadri
- T. C. Terwilliger
- N. Grigorieff
- Sjors H. W. Scheres
- A. Brunger
- Paul D. Adams
- J. Headd
- Martyn D. Winn
Who trusts R. Nicholls overall
- Tom Burnley
- A. Casañal
- F. Hamann
- T. C. Terwilliger
- S. W. Hoh
- Michael J. Thompson
- Nigel W. Moriarty
- B. Lohkamp
- Paul D. Adams
- Colin M. Palmer
Papers from R. Nicholls's perspective
Ordered by how strongly the researchers R. Nicholls trusts endorse each paper. Same corpus, a different order for every researcher.
- High-resolution structure of a retroviral protease folded as a monomer
- A short history of SHELX.
- Phaser crystallographic software
- International Tables for Crystallography
- Accurate Bond and Angle Parameters for X-ray Protein Structure Refinement
- REFMAC5 dictionary: organization of prior chemical knowledge and guidelines for its use.
- Automatic multiple-zone rigid-body refinement with a large convergence radius
- electronic Ligand Builder and Optimization Workbench (eLBOW): a tool for ligand coordinate and restraint generation. (Acta Crystallographica Section D: Biological Crystallography)
- The Buccaneer software for automated model building. 1. Tracing protein chains.
- Low-resolution refinement tools in REFMAC5
Their papers
- Low-resolution refinement tools in REFMAC5 (2012) — 220 citations
- CCP4 Cloud for structure determination and project management in macromolecular crystallography (2022) — 43 citations
- Current approaches for the fitting and refinement of atomic models into cryo-EM maps using CCP-EM (2018) — 79 citations
- AceDRG: a stereochemical description generator for ligands (2017) — 315 citations
- The CCP4 suite: integrative software for macromolecular crystallography (2023) — 444 citations