Daniel J. Rigden
Molecular Biology · 2000–2023
A researcher in the Science corpus: 12 papers; trusts 30 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 149 citations into it; #17,545 of 17,773 by trust here, #6,410 by citations
- Materials Chemistry — 98 citations into it
- Computational Biology & Bioinformatics — 57 citations into it
- Computational Chemistry & Drug Discovery — 14 citations into it
- Computational Theory and Mathematics — 14 citations into it
- Spectroscopy — 10 citations into it
- AI for Physical Sciences — 5 citations into it
Whom Daniel J. Rigden trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- David C. Jones
- K. Simons
- A. McCoy
- Andrej Sali
- Charles L. Kooperberg
- Adam T. Zemla
- David Baker
- A. Vagin
- Tom L. Blundell
- Andriy Kryshtafovych
Who trusts Daniel J. Rigden overall
Papers from Daniel J. Rigden's perspective
Ordered by how strongly the researchers Daniel J. Rigden trusts endorse each paper. Same corpus, a different order for every researcher.
- Phaser crystallographic software
- High resolution protein structure prediction and the crystallographic phase problem
- Likelihood-enhanced fast rotation functions.
- Overview of the CCP4 suite and current developments
- Automated macromolecular model building for X-ray crystallography using ARP/wARP version 7
- The Buccaneer software for automated model building. 1. Tracing protein chains.
- Molecular replacement with MOLREP.
- ISOLDE: a physically realistic environment for model building into low-resolution electron-density maps
- Proteins
- Toward High-Resolution de Novo Structure Prediction for Small Proteins
Their papers
- High‐accuracy protein structure prediction in CASP14 (2021) — 276 citations
- Assessment of three-dimensional RNA structure prediction in CASP15 (2023) — 146 citations
- AMPLE: a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computed ab initio models. (2012) — 98 citations
- CASP15 cryo-EM protein and RNA targets: refinement and analysis using experimental maps (2023) — 13 citations
- Molecular replacement using ab initio polyalanine models generated with ROSETTA. (2008) — 28 citations
- CCP4 Cloud for structure determination and project management in macromolecular crystallography (2022) — 43 citations
- The CCP4 suite: integrative software for macromolecular crystallography (2023) — 444 citations
- CASP15 cryoEM protein and RNA targets: refinement and analysis using experimental maps (2023)
- Slice’N’Dice: Maximising the value of predicted models for structural biologists (2022) — 6 citations
- Mammalian Atg18 (WIPI2) localizes to omegasome-anchored phagophores and positively regulates LC3 lipidation (2010) — 703 citations
- Plant α‐amylase inhibitors and their interaction with insect α‐amylases (2002) — 511 citations
- Activity of wheat α‐amylase inhibitors towards bruchid α‐amylases and structural explanation of observed specificities (2000) — 232 citations