OOIR: Observatory of International Research

Papers

(The H4-Index of Biophysical Chemistry is 20. 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 2021-11-01 to 2025-11-01.)

Article	Citations
Editorial Board	76
The Boltzmann principle in the theory of enzymatic catalysis and conformational mobility of biomolecules	70
The contrasting roles of co-solvents in protein formulations and food products	55
A detailed review of genetically encodable RFPs and far-RFPs and their applications in advanced super-resolution imaging techniques	53
Probing pharmaceutically important amino acids L-isoleucine and L-tyrosine Solubilities: Unraveling the solvation thermodynamics in diverse mixed solvent systems	46
Studies on stabilization of collagen using Cr-doped polydopamine complex	45
Unveiling the mechanisms underlying photothermal efficiency of gold shell-isolated nanoparticles (AuSHINs) on ductal mammary carcinoma cells (BT-474)	43
Intrinsic disorder and structural biology: Searching where the light isn't	39
Dimethyl sulfoxide (DMSO) is a stabilizing co-solvent for G-quadruplex DNA	36
Editorial Board	34
Coupling of conformation and CPD damage in nucleosomal DNA	34
In silico investigation on the mutational analysis of BRCA1-BARD1 RING domains and its effect on nucleosome recognition and ubiquitination	30
Free energy landscape of wrapping of lipid nanocluster by polysaccharides	28
Disordered regions tune order in chromatin organization and function	27
Interaction of gentamicin and gentamicin-AOT with poly-(lactide-co-glycolate) in a drug delivery system - density functional theory calculations and molecular dynamics simulation	24
Effect of cycloastragenol and punicalagin on Prp(106–126) and Aβ(25–35) oligomerization and fibrillizaton	24
The role of hydrophobic patches of de novo designed MSI-78 and VG16KRKP antimicrobial peptides on fragmenting model bilayer membranes	22
Investigation of serotonin-receptor interactions, stability and signal transduction pathways via molecular dynamics simulations	22
Potential allosteric sites captured in glycolytic enzymes via residue-based network models: Phosphofructokinase, glyceraldehyde-3-phosphate dehydrogenase and pyruvate kinase	21
The effect of various compounds on the COVID mechanisms, from chemical to molecular aspects	20