T. C. Terwilliger
Molecular Biology · 1999–2023
A researcher in the Science corpus: 41 papers; trusts 56 researchers and is trusted by 43 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 323 citations into it; #1,984 of 17,773 by trust here, #1,753 by citations
- Materials Chemistry — 322 citations into it; #425 of 11,513 by trust here, #1,532 by citations
- Computational Biology & Bioinformatics — 113 citations into it; #309 of 660 by trust here, #118 by citations
- Computational Chemistry & Drug Discovery — 56 citations into it
- Structural Biology — 50 citations into it; #94 of 224 by trust here, #19 by citations
- Spectroscopy — 48 citations into it
- Computational Theory and Mathematics — 40 citations into it; #2,256 of 12,182 by trust here, #2,419 by citations
- Surfaces, Coatings and Films — 26 citations into it; #671 of 752 by trust here, #500 by citations
Whom T. C. Terwilliger trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Randy J. Read
- Kevin Cowtan
- R. Grosse-Kunstleve
- Pavel V. Afonine
- A. Brunger
- G. Sheldrick
- Zbyszek Otwinowski
- Paul D. Adams
- Johannes Söding
- A. McCoy
Who trusts T. C. Terwilliger overall
- Pavel V. Afonine
- Paul D. Adams
- G. Bunkoczi
- D. Liebschner
- Randy J. Read
- G. Taylor
- T. Croll
- J. Headd
- Li-Wei Hung
- Nigel W. Moriarty
Papers from T. C. Terwilliger's perspective
Ordered by how strongly the researchers T. C. Terwilliger trusts endorse each paper. Same corpus, a different order for every researcher.
- High-resolution structure of a retroviral protease folded as a monomer
- Improved methods for building protein models in electron density maps and the location of errors in these models.
- Phaser crystallographic software
- The Protein Data Bank.
- The penultimate rotamer library
- A short history of SHELX.
- Automated macromolecular model building for X-ray crystallography using ARP/wARP version 7
- The Buccaneer software for automated model building. 1. Tracing protein chains.
- Accurate Bond and Angle Parameters for X-ray Protein Structure Refinement
- PROCHECK: a program to check the stereochemical quality of protein structures
Their papers
- Increasing the Radius of Convergence of Molecular Replacement by Density and Energy Guided Protein Structure Optimization (2011) — 229 citations
- Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix (2019) — 5,538 citations
- Towards automated crystallographic structure refinement with phenix.refine (2012) — 5,021 citations
- Improved low-resolution crystallographic refinement with Phenix and Rosetta (2013) — 187 citations
- Iterative model building, structure refinement and density modification with the PHENIX AutoBuild wizard (2007) — 450 citations
- phenix.mr_rosetta: molecular replacement and model rebuilding with Phenix and Rosetta (2012) — 135 citations
- Model morphing and sequence assignment after molecular replacement (2013) — 36 citations
- Application of DEN refinement and automated model building to a difficult case of molecular-replacement phasing: the structure of a putative succinyl-diaminopimelate desuccinylase from Corynebacterium glutamicum (2012) — 30 citations
- Graphical tools for macromolecular crystallography in PHENIX (2012) — 153 citations
- Ligand placement based on prior structures: the guided ligand-replacement method (2013) — 13 citations
- Metrics for comparison of crystallographic maps (2014) — 26 citations
- Automated structure solution, density modification and model building. (2002) — 324 citations
- Polder maps: improving OMIT maps by excluding bulk solvent (2017) — 562 citations
- Engineering and characterization of a superfolder green fluorescent protein (2006) — 2,266 citations
- Real-space refinement in PHENIX for cryo-EM and crystallography (2018) — 2,810 citations
- Interpretation of ensembles created by multiple iterative rebuilding of macromolecular models (2007) — 51 citations
- The Phenix Software for Automated Determination of Macromolecular Structures (2011) — 884 citations
- A fully automatic method yielding initial models from high-resolution electron cryo-microscopy maps (2018) — 124 citations
- AlphaFold predictions are valuable hypotheses and accelerate but do not replace experimental structure determination (2023) — 298 citations
- SOLVE and RESOLVE: automated structure solution and density modification. (2003) — 482 citations