Martyn D. Winn
Molecular Biology · 2003–2023
A researcher in the Science corpus: 9 papers; trusts 57 researchers and is trusted by 35 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 89 citations into it; #928 of 17,773 by trust here, #902 by citations
- Materials Chemistry — 82 citations into it; #626 of 11,513 by trust here, #1,126 by citations
- Computational Biology & Bioinformatics — 41 citations into it
- Spectroscopy — 14 citations into it
- Computational Chemistry & Drug Discovery — 12 citations into it; #49 of 425 by trust here, #14 by citations
- Structural Biology — 12 citations into it; #64 of 224 by trust here, #143 by citations
- Computational Theory and Mathematics — 11 citations into it
- Physical and Theoretical Chemistry — 8 citations into it
Whom Martyn D. Winn trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Kevin Cowtan
- A. Vagin
- G. Murshudov
- A. McCoy
- Navraj S. Pannu
- R. Grosse-Kunstleve
- A. Teplyakov
- G. Sheldrick
- A. L. Spek
- Randy J. Read
Who trusts Martyn D. Winn overall
- G. Bunkoczi
- Randy J. Read
- Paul D. Adams
- Pavel V. Afonine
- A. McCoy
- Robbie P. Joosten
- A. Bujacz
- R. Oeffner
- T. Croll
- G. Murshudov
Papers from Martyn D. Winn's perspective
Ordered by how strongly the researchers Martyn D. Winn trusts endorse each paper. Same corpus, a different order for every researcher.
- MOLREP: an Automated Program for Molecular Replacement
- The Protein Data Bank.
- Phaser crystallographic software
- International Tables for Crystallography
- A short history of SHELX.
- The Buccaneer software for automated model building. 1. Tracing protein chains.
- High-resolution structure of a retroviral protease folded as a monomer
- Structure validation in chemical crystallography
- Automated macromolecular model building for X-ray crystallography using ARP/wARP version 7
- The Computational Crystallography Toolbox: crystallographic algorithms in a reusable software framework
Their papers
- Phaser crystallographic software (2007) — 19,181 citations
- Overview of the CCP4 suite and current developments (2011) — 11,349 citations
- Automated search-model discovery and preparation for structure solution by molecular replacement. (2007) — 144 citations
- Macromolecular TLS refinement in REFMAC at moderate resolutions. (2003) — 794 citations
- AMPLE: a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computed ab initio models. (2012) — 98 citations
- Molecular replacement using ab initio polyalanine models generated with ROSETTA. (2008) — 28 citations
- Improved metrics for comparing structures of macromolecular assemblies determined by 3D electron-microscopy (2017) — 51 citations
- Recent developments in the CCP-EM software suite (2017) — 307 citations
- The CCP4 suite: integrative software for macromolecular crystallography (2023) — 444 citations