Acta Crystallographica Section D-Structural Biology

Papers
(The H4-Index of Acta Crystallographica Section D-Structural Biology is 18. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2021-03-01 to 2025-03-01.)
ArticleCitations
Utilizing anomalous signals for element identification in macromolecular crystallography193
EMinsight: a tool to capture cryoEM microscope configuration and experimental outcomes for analysis and deposition80
A web-based dashboard for RELION metadata visualization51
New insights into the domain of unknown function (DUF) of EccC5, the pivotal ATPase providing the secretion driving force to the ESX-5 secretion system46
Michaelis-like complex of mouse ketohexokinase isoform C46
Racemic crystal structures of A-DNA duplexes45
Neutron crystallographic refinement with REFMAC5 from the CCP4 suite36
Using graphlet degree vectors to predict atomic displacement parameters in protein structures35
Current trends in macromolecular model refinement and validation33
The TR-icOS setup at the ESRF: time-resolved microsecond UV–Vis absorption spectroscopy on protein crystals31
CSSR: assignment of secondary structure to coarse-grained RNA tertiary structures30
Room-temperature serial synchrotron crystallography of Drosophila cryptochrome26
Structural dynamics: review of time-resolved cryo-EM24
Structure of a hydrophobic leucinostatin derivative determined by host lattice display24
Glycoside hydrolase subfamily GH5_57 features a highly redesigned catalytic interface to process complex hetero-β-mannans23
Accelerating crystal structure determination with iterative AlphaFold prediction21
Structure-based discovery of an antipsychotic drug, paliperidone, as a modulator of human superoxide dismutase 1: a potential therapeutic target in amyotrophic lateral sclerosis20
Unravelling the secrets of multi-domain lytic polysaccharide monooxygenases (LPMOs)19
Scipion Flexibility Hub: an integrative framework for advanced analysis of conformational heterogeneity in cryoEM18
Structural and biochemical insights into purine-based drug molecules in hBRD2 delineate a unique binding mode opening new vistas in the design of inhibitors of the BET family18
1.144690990448