Michael J. Thompson
Molecular Biology · 1999–2020
A researcher in the Science corpus: 10 papers; trusts 6 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 126 citations into it; #12,457 of 17,773 by trust here, #5,914 by citations
- Materials Chemistry — 59 citations into it
- Structural Biology — 17 citations into it
- Radiation — 5 citations into it
Whom Michael J. Thompson trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Michael G. Rossmann
- Pavel V. Afonine
- T. C. Terwilliger
- Dari Kimanius
- Paul D. Adams
- R. Nicholls
- Sjors H. W. Scheres
- Christopher J. Williams
- Björn Forsberg
- Yang Zhang
Who trusts Michael J. Thompson overall
- Matteo Pellegrini
- Benjamin A. Shoemaker
- Thomas G. Dietterich
- Xingjie Pan
- Daniel Peñas-Utrilla
- Jean-Philippe Vert
- Mukesh Bansal
Papers from Michael J. Thompson's perspective
Ordered by how strongly the researchers Michael J. Thompson trusts endorse each paper. Same corpus, a different order for every researcher.
- Electron counting and beam-induced motion correction enable near atomic resolution single particle cryoEM
- Modelling dynamics in protein crystal structures by ensemble refinement
- High-resolution structure of a retroviral protease folded as a monomer
- EMRinger: Side-chain-directed model and map validation for 3D Electron Cryomicroscopy
- Optimal determination of particle orientation, absolute hand, and contrast loss in single-particle electron cryomicroscopy.
- A fully automatic method yielding initial models from high-resolution electron cryo-microscopy maps
- Real-space refinement in PHENIX for cryo-EM and crystallography
- Phaser crystallographic software
- TRPV1 structures in nanodiscs reveal mechanisms of ligand and lipid action (Nature)
- Design of a Novel Globular Protein Fold with Atomic-Level Accuracy
Their papers
- Prolinks: a database of protein functional linkages derived from coevolution (2004) — 314 citations
- Expanding the space of protein geometries by computational design of de novo fold families (2020) — 63 citations
- Atomic structures of amyloid cross-β spines reveal varied steric zippers (2007) — 2,061 citations
- Computational design of a modular protein sense/response system (2019) — 124 citations
- Chemogenomic profiling on a genome-wide scale using reverse-engineered gene networks (2005) — 391 citations
- Quantitative phenotyping via deep barcode sequencing. (2009) — 317 citations
- Advances in methods for atomic resolution macromolecular structure determination (2020) — 38 citations
- Atomic structures of amyloid cross-beta spines reveal varied steric zippers. (2007) — 608 citations
- DIP: The Database of Interacting Proteins: 2001 update (2001) — 1,344 citations
- Assigning protein functions by comparative genome analysis: protein phylogenetic profiles. (1999)