OOIR: Observatory of International Research

Papers

(The H4-Index of Proteins-Structure Function and Bioinformatics is 23. 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 2022-06-01 to 2026-06-01.)

Article	Citations
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	145
	145
Issue Information ‐ Table of Content	117
Protein structuromics: A new method for protein structure–function crosstalk in glioma	87
Unraveling the Structural Basis of Biased Agonism in the β₂‐Adrenergic Receptor Through Molecular Dynamics Simulations	76
New simulation insights on the structural transition mechanism of bovine rhodopsin activation	72
Functional characterization of a hypothetical protein (TTHA1873) from Thermus thermophilus	63
Application of AlphaFold models in evaluating ligandable cysteines across E3 ligases	59
Analyzing the cation‐aromatic interactions in proteins: Cation‐aromatic database V2.0	58
Comparative analysis of permanent and transient domain–domain interactions in multi‐domain proteins	51
rrQNet : Protein contact map quality estimation by deep evolutionary reconciliation	50
Protein‐Ligand Structure and Affinity Prediction in CASP16 Using a Geometric Deep Learning Ensemble and Flow Matching	47
Molecular dynamics studies of CED ‐4/ CED ‐9/ EGL	45
Oxygen‐insensitive nitroreductase E. coli NfsA , but not NfsB , is inhi	39
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	39
iNucRes‐ASSH: Identifying nucleic acid‐binding residues in proteins by using self‐attention‐based structure‐sequence hybrid neural network	38
Molecular Dynamics Identify Variances Between Galectin Carbohydrate‐Binding Sites That Impact the Binding Site Conformation and Ligand Binding	36
Order/Disorder Transitions Upon Protein Binding: A Unifying Perspective	36
Issue Information ‐ Table of Content	35
Fusion of two unrelated protein domains in a chimera protein and its 3D prediction: Justification of the x‐ray reference structures as a prediction b	34
Location of S‐nitrosylated cysteines in protein three‐dimensional structures	32
Crystal structure of GTP ‐dependent dephospho‐coenzyme A kinase from the hyperthermophilic archaeon, Thermococcus kodakarensis	26
Molecular dynamics study reveals key disruptors of MEIG1–PACRG interaction	25
Biochemical, Biophysical, and Mechanistic Insights on a Putative Oxidoreductase From Mycobacterium tuberculosis	23
An in silico prediction of interaction models of influenza A virus PA and human C14orf166 protein	23