Vsevolod Katritch
Molecular Biology · 2010–2023
A researcher in the Science corpus: 21 papers; trusts 23 researchers and is trusted by 15 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 303 citations into it; #3,457 of 17,773 by trust here, #1,368 by citations
- Cellular and Molecular Neuroscience — 146 citations into it; #966 of 2,998 by trust here, #134 by citations
- Computational Theory and Mathematics — 77 citations into it
- Materials Chemistry — 52 citations into it
- Computational Chemistry & Drug Discovery — 40 citations into it
- Computational Biology & Bioinformatics — 20 citations into it
Whom Vsevolod Katritch trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Vadim Cherezov
- Robert Fredriksson
- Brian K. Kobilka
- D. Rosenbaum
- Jens Meiler
- S. Rasmussen
- Marco A. C. Neves
- Brian K. Shoichet
- J. Jiménez
- Adam T. Zemla
Who trusts Vsevolod Katritch overall
Papers from Vsevolod Katritch's perspective
Ordered by how strongly the researchers Vsevolod Katritch trusts endorse each paper. Same corpus, a different order for every researcher.
- Crystal structure of opsin in its G-protein-interacting conformation (Nature)
- Highly accurate protein structure prediction with AlphaFold
- The G-protein-coupled receptors in the human genome form five main families. Phylogenetic analysis, paralogon groups, and fingerprints.
- The 2.6 Å Crystal Structure of a Human A2A Adenosine Receptor Bound to an Antagonist
- GPCRDB: an information system for G protein-coupled receptors
- Ultra-large library docking for discovering new chemotypes (Nature)
- Status of GPCR modeling and docking as reflected by community-wide GPCR Dock 2010 assessment
- Agonist-bound adenosine A2A receptor structures reveal common features of GPCR activation (Nature)
- Structure of the human histamine H1 receptor complex with doxepin (Nature)
- Structure and Dynamics of the M3 Muscarinic Acetylcholine Receptor (Nature)
Their papers
- Status of GPCR modeling and docking as reflected by community-wide GPCR Dock 2010 assessment (2011) — 283 citations
- Structures of the CXCR4 chemokine receptor in complex with small molecule and cyclic peptide antagonists (2010) — 1,770 citations
- Structure of the human histamine H1 receptor complex with doxepin (2011) — 796 citations
- Structure of the human dopamine D3 receptor in complex with a D2/D3 selective antagonist (2010) — 1,139 citations
- Structure of an agonist-bound human A2A adenosine receptor (2011) — 819 citations
- 5-HT2C Receptor Structures Reveal the Structural Basis of GPCR Polypharmacology (2018) — 228 citations
- Generic GPCR Residue Numbers - Aligning Topology Maps Minding The Gaps (2014) — 453 citations
- Structure-Function of the G-protein-Coupled Receptor Superfamily (2012) — 1,049 citations
- Biased signaling pathways in β2-adrenergic receptor characterized by 19F-NMR (2012) — 619 citations
- Crystal structure-based virtual screening for fragment-like ligands of the human histamine H(1) receptor. (2011) — 216 citations
- Crystal structure of rhodopsin bound to arrestin by femtosecond X-ray laser (2014) — 759 citations
- Crystal structure of the Frizzled 4 receptor in a ligand-free state (2018) — 104 citations
- Structural Basis for Ligand Recognition and Functional Selectivity at Angiotensin Receptor*♦ (2015) — 163 citations
- Structural Basis for Allosteric Regulation of GPCRs by Sodium Ions (2012) — 927 citations
- Structural basis for Smoothened receptor modulation and chemoresistance to anti-cancer drugs (2014) — 258 citations
- Structural Features for Functional Selectivity at Serotonin Receptors (2013) — 685 citations
- Structure of the human kappa opioid receptor in complex with JDTic (2012) — 778 citations
- Synthon-based ligand discovery in virtual libraries of over 11 billion compounds (2021) — 346 citations
- GPCR Network: a large-scale collaboration on GPCR structure and function (2012) — 303 citations
- Computational approaches streamlining drug discovery (2023) — 985 citations