O. Sobolev
Materials Chemistry · 2014–2019
A researcher in the Science corpus: 9 papers; trusts 20 researchers and is trusted by 7 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 151 citations into it; #10,299 of 11,513 by trust here, #4,181 by citations
- Molecular Biology — 131 citations into it; #7,665 of 17,773 by trust here, #4,339 by citations
- Structural Biology — 47 citations into it; #96 of 224 by trust here, #19 by citations
- Computational Biology & Bioinformatics — 43 citations into it
- Surfaces, Coatings and Films — 25 citations into it; #675 of 752 by trust here, #500 by citations
- Computational Theory and Mathematics — 17 citations into it
- Computational Chemistry & Drug Discovery — 16 citations into it
- Spectroscopy — 10 citations into it
Whom O. Sobolev trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Pavel V. Afonine
- Randy J. Read
- Alexandre Urzhumtsev
- R. Grosse-Kunstleve
- A. Brunger
- T. C. Terwilliger
- G. Sheldrick
- Paul D. Adams
- W. Kühlbrandt
- J. Headd
Who trusts O. Sobolev overall
- Pavel V. Afonine
- Min Zheng
- R. Nicholls
- T. C. Terwilliger
- Billy K. Poon
- Michael J. Thompson
- Jeffrey R. Reimers
- Michal Tykač
Papers from O. Sobolev's perspective
Ordered by how strongly the researchers O. Sobolev 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 PyMOL Molecular Graphics System
- Where freedom is given, liberties are taken.
- On the handling of atomic anisotropic displacement parameters
- Improvement of molecular-replacement models with Sculptor
- Structure and refinement of oxymyoglobin at 1.6 A resolution.
- Automatic multiple-zone rigid-body refinement with a large convergence radius
- Accurate Bond and Angle Parameters for X-ray Protein Structure Refinement
Their papers
- Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix (2019) — 5,538 citations
- Programming new geometry restraints: parallelity of atomic groups (2015) — 13 citations
- Announcing mandatory submission of PDBx/mmCIF format files for crystallographic depositions to the Protein Data Bank (PDB). (2019) — 49 citations
- Polder maps: improving OMIT maps by excluding bulk solvent (2017) — 562 citations
- Real-space refinement in PHENIX for cryo-EM and crystallography (2018) — 2,810 citations
- A fully automatic method yielding initial models from high-resolution electron cryo-microscopy maps (2018) — 124 citations
- Automated map sharpening by maximization of detail and connectivity (2018) — 250 citations
- New tools for the analysis and validation of cryo-EM maps and atomic models (2018) — 691 citations
- FEM: feature-enhanced map (2014) — 165 citations