Biophysical Chemistry

Papers
(The H4-Index of Biophysical Chemistry is 16. 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.)
ArticleCitations
Editorial Board38
The Boltzmann principle in the theory of enzymatic catalysis and conformational mobility of biomolecules33
Coupling of conformation and CPD damage in nucleosomal DNA31
Molecular insights into the transport and toxicity of 6-PPD: Interactions with human serum albumin and alpha-glucosidase27
Intrinsic disorder and structural biology: Searching where the light isn't27
Editorial Board24
Free energy landscape of wrapping of lipid nanocluster by polysaccharides23
The role of hydrophobic patches of de novo designed MSI-78 and VG16KRKP antimicrobial peptides on fragmenting model bilayer membranes21
Effect of cycloastragenol and punicalagin on Prp(106–126) and Aβ(25–35) oligomerization and fibrillizaton20
Molecular docking and density functional theory studies of flavonoids of Holy basil plant against COX-2 enzyme20
A detailed review of genetically encodable RFPs and far-RFPs and their applications in advanced super-resolution imaging techniques19
In silico investigation on the mutational analysis of BRCA1-BARD1 RING domains and its effect on nucleosome recognition and ubiquitination19
The contrasting roles of co-solvents in protein formulations and food products18
Probing pharmaceutically important amino acids L-isoleucine and L-tyrosine Solubilities: Unraveling the solvation thermodynamics in diverse mixed solvent systems18
Unveiling the mechanisms underlying photothermal efficiency of gold shell-isolated nanoparticles (AuSHINs) on ductal mammary carcinoma cells (BT-474)17
Studies on stabilization of collagen using Cr-doped polydopamine complex17
The effect of various compounds on the COVID mechanisms, from chemical to molecular aspects16
Interaction of gentamicin and gentamicin-AOT with poly-(lactide-co-glycolate) in a drug delivery system - density functional theory calculations and molecular dynamics simulation16
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