OOIR: Observatory of International Research

Papers

(The H4-Index of Proteins-Structure Function and Bioinformatics is 24. 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 2022-05-01 to 2026-05-01.)

Article	Citations
	201
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	142
Issue Information ‐ Table of Content	140
Order/Disorder Transitions Upon Protein Binding: A Unifying Perspective	112
Protein structuromics: A new method for protein structure–function crosstalk in glioma	86
Unraveling the Structural Basis of Biased Agonism in the β₂‐Adrenergic Receptor Through Molecular Dynamics Simulations	76
Multiscale MD simulations of wild‐type and sickle hemoglobin aggregation	70
New simulation insights on the structural transition mechanism of bovine rhodopsin activation	63
Functional characterization of a hypothetical protein (TTHA1873) from Thermus thermophilus	58
Application of AlphaFold models in evaluating ligandable cysteines across E3 ligases	58
Analyzing the cation‐aromatic interactions in proteins: Cation‐aromatic database V2.0	51
Comparative analysis of permanent and transient domain–domain interactions in multi‐domain proteins	50
rrQNet : Protein contact map quality estimation by deep evolutionary reconciliation	46
Protein‐Ligand Structure and Affinity Prediction in CASP16 Using a Geometric Deep Learning Ensemble and Flow Matching	44
Molecular dynamics studies of CED ‐4/ CED ‐9/ EGL	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	38
Oxygen‐insensitive nitroreductase E. coli NfsA , but not NfsB , is inhi	37
iNucRes‐ASSH: Identifying nucleic acid‐binding residues in proteins by using self‐attention‐based structure‐sequence hybrid neural network	35
Issue Information ‐ Table of Content	34
Molecular Dynamics Identify Variances Between Galectin Carbohydrate‐Binding Sites That Impact the Binding Site Conformation and Ligand Binding	34
Thermodynamic consequences of stapling side‐chains on a peptide ligand using a lactam‐bridge: A theoretical study on anti‐angiogenic peptides targeting VEGF	32
An Overview of Property, Design, and Functionality of Linkers for Fusion Protein Construction	31
Cover Image, Volume 94, Issue 1	26
In Silico Characterization of Bromo‐ DragonFLY Binding to the 5‐ HT _2A	24