OOIR: Observatory of International Research

Papers

(The H4-Index of Proteins-Structure Function and Bioinformatics is 25. 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 2022-08-01 to 2026-08-01.)

Article	Citations
	157
SARS‐CoV‐2 neutralizing antibody epitopes are overlapping and highly mutated which raises the chances of escape variants and requires development of broadly reactive vaccines	152
Issue Information ‐ Table of Content	127
Protein structuromics: A new method for protein structure–function crosstalk in glioma	88
New simulation insights on the structural transition mechanism of bovine rhodopsin activation	80
Functional characterization of a hypothetical protein (TTHA1873) from Thermus thermophilus	76
Application of AlphaFold models in evaluating ligandable cysteines across E3 ligases	65
Analyzing the cation‐aromatic interactions in proteins: Cation‐aromatic database V2.0	61
Protein‐Ligand Structure and Affinity Prediction in CASP16 Using a Geometric Deep Learning Ensemble and Flow Matching	60
Molecular dynamics studies of CED ‐4/ CED ‐9/ EGL	56
Development of a Novel Method for Representing 3D Structures of Nucleotides Using the Concept of the TSR Algorithm and Evaluation of the Method Through Studying Specific Interactions Between DNAs and	51
Oxygen‐insensitive nitroreductase E. coli NfsA , but not NfsB , is inhi	48
iNucRes‐ASSH: Identifying nucleic acid‐binding residues in proteins by using self‐attention‐based structure‐sequence hybrid neural network	46
Order/Disorder Transitions Upon Protein Binding: A Unifying Perspective	44
Molecular Dynamics Identify Variances Between Galectin Carbohydrate‐Binding Sites That Impact the Binding Site Conformation and Ligand Binding	41
Unraveling the Structural Basis of Biased Agonism in the β₂‐Adrenergic Receptor Through Molecular Dynamics Simulations	40
Comparative analysis of permanent and transient domain–domain interactions in multi‐domain proteins	40
Issue Information ‐ Table of Content	37
Location of S‐nitrosylated cysteines in protein three‐dimensional structures	35
Crystal structure of GTP ‐dependent dephospho‐coenzyme A kinase from the hyperthermophilic archaeon, Thermococcus kodakarensis	35
Molecular dynamics study reveals key disruptors of MEIG1–PACRG interaction	33
An in silico prediction of interaction models of influenza A virus PA and human C14orf166 protein	30
Surveying nonvisual arrestins reveals allosteric interactions between functional sites	28
Thermodynamic consequences of stapling side‐chains on a peptide ligand using a lactam‐bridge: A theoretical study on anti‐angiogenic peptides targeting VEGF	28
Cover Image, Volume 94, Issue 1	26