OOIR: Observatory of International Research

Papers

(The H4-Index of Biophysical Chemistry is 19. 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 2021-06-01 to 2025-06-01.)

Article	Citations
Disordered regions tune order in chromatin organization and function	67
Intrinsic disorder and structural biology: Searching where the light isn't	61
Free energy landscape of wrapping of lipid nanocluster by polysaccharides	60
Editorial Board	47
Molecular conversion of MIG6 hotspot-3 peptide from the nonbinder to a moderate binder of HER2 by rational design of an orthogonal interaction system at the HER2–peptide interface	45
In silico investigation on the mutational analysis of BRCA1-BARD1 RING domains and its effect on nucleosome recognition and ubiquitination	44
The contrasting roles of co-solvents in protein formulations and food products	39
Membrane-water partitioning – Tackling the challenges of poorly soluble drugs using chaotropic co-solvents	39
Studies on stabilization of collagen using Cr-doped polydopamine complex	39
Interaction of gentamicin and gentamicin-AOT with poly-(lactide-co-glycolate) in a drug delivery system - density functional theory calculations and molecular dynamics simulation	37
Unveiling the mechanisms underlying photothermal efficiency of gold shell-isolated nanoparticles (AuSHINs) on ductal mammary carcinoma cells (BT-474)	36
Probing pharmaceutically important amino acids L-isoleucine and L-tyrosine Solubilities: Unraveling the solvation thermodynamics in diverse mixed solvent systems	28
Effect of cycloastragenol and punicalagin on Prp(106–126) and Aβ(25–35) oligomerization and fibrillizaton	27
Coupling of conformation and CPD damage in nucleosomal DNA	26
The role of hydrophobic patches of de novo designed MSI-78 and VG16KRKP antimicrobial peptides on fragmenting model bilayer membranes	26
Dimethyl sulfoxide (DMSO) is a stabilizing co-solvent for G-quadruplex DNA	24
Investigation of serotonin-receptor interactions, stability and signal transduction pathways via molecular dynamics simulations	20
PolyQ aggregation studied by model peptides with intrinsic tryptophan fluorophores	20
Editorial Board	20
How to evict HP1 from H3: Using a complex salt bridge	19
The effect of various compounds on the COVID mechanisms, from chemical to molecular aspects	19
Potential allosteric sites captured in glycolytic enzymes via residue-based network models: Phosphofructokinase, glyceraldehyde-3-phosphate dehydrogenase and pyruvate kinase	19
Free energy simulations to understand the effect of Met → Ala mutations at positions 205, 206 and 213 on stability of human prion protein	19