BIOPHYSICAL CHEMISTRY

Formation of a bovine serum albumin diligand complex with rutin and single-walled carbon nanotubes for the reduction of cytotoxicity.

Statistical thermodynamics of casein aggregation: Effects of salts and water.

Structure and thermodynamics of aqueous urea solutions from ambient to kilobar pressures: From thermodynamic modeling, experiments, and first principles simulations to an accurate force field description.

Force dependence of unbinding rate of kinesin motor during its processive movement on microtubule.

Mixing behaviour of bilayer-forming phosphatidylcholines with single-chain alkyl-branched bolalipids: effect of lateral chain length.

Integration of demand and supply sides in the ATP energy economics of cells.

Molecular mechanisms for the destabilization of model membranes by islet amyloid polypeptide.

Insight on collagen self-assembly mechanisms by coupling molecular dynamics and UV spectroscopy techniques.

Interfacial vibrational spectroscopy and Brewster angle microscopy distinguishing the interaction of terpineol in cell membrane models at the air-water interface.

Mechanism of unfolding and relative stabilities of G-quadruplex and I-motif noncanonical DNA structures analyzed in biased molecular dynamics simulations.

Apomyoglobin is an efficient carrier for zinc phthalocyanine in photodynamic therapy of tumors.

Single-molecule insights into the temperature and pressure dependent conformational dynamics of nucleic acids in the presence of crowders and osmolytes.

Pressure-dependent electronic structure calculations using integral equation-based solvation models.

A simple linearization method unveils hidden enzymatic assay interferences.

Topological effects on the designability and bactericidal potency of antimicrobial peptides.

A molecular dynamics study proposing the existence of statistical structural heterogeneity due to chain orientation in the POPC-cholesterol bilayer.

Regarding the measurement of microviscosity in lipid bilayers by EPR.

Hydrodynamic volume of trehalose and its water uptake mechanism.

Investigation of the binding between olfactory receptors and odorant molecules in C. elegans organism.

Prototyping a memristive-based device to analyze neuronal excitability.

Identifying necessary and sufficient conditions for the observability of models of biochemical processes.

Electroactive fluorescent false neurotransmitter FFN102 partially replaces dopamine in PC12 cell vesicles.

Evaluation of heating effects on the morphology and membrane structure of Escherichia coli using electron paramagnetic resonance spectroscopy.

Meso-Raman approach for rapid yeast cells identification.

Self-crowding influences the temperature - pressure stability of the human telomere G-quadruplex.

An equation for biomimicking macromolecular crowding using Escherichia coli MG1655 strain.

Structural and dynamic responses of calcium ion binding loop residues in metallo-proteins.

Amyloid jams: Mechanical and dynamical properties of an amyloid fibrillar network.

Molecular dynamics simulations of membrane properties affected by plasma ROS based on the GROMOS force field.

Molecular dynamics simulations of mechanical stress on oxidized membranes.

Protein isoelectric point distribution in the interactomes across the domains of life.

Temperature-dependence of the bending elastic constant of DNA and extension of the two-state model. Tests and new insights.

Quantifying length-dependent DNA end-binding by nucleoproteins.

Explaining leak states in the proton pump of heme-copper oxidases observed in single-molecule experiments.

Cholesterol modulates the pressure response of DMPC membranes.

The maximum entropy production requirement for proton transfers enhances catalytic efficiency for β-lactamases.

Quantitative interpretation of isopiestic measurements on aqueous solutions: Urea revisited.

Elastic compliance as a tool to understand Hofmeister ion specific effect in DMPC liposomes.

The dynamics of K+ channel gates as a biological transistor.

Ordering effect of protein surfaces on water dynamics: NMR relaxation study.

Symmetrical interactions in K+ channel.

Thermodynamic, viscoelastic and electrical properties of lipid membranes in the presence of astaxanthin.

Aggregation kinetics of short peptides: All-atom and coarse-grained molecular dynamics study.

How the dyes affect folding of small proteins in single-molecule FRET experiments: A simulation study.

Stability of the different arms of a DNA tetrahedron and its interaction with a minor groove ligand.

Enthalpically-driven ligand recognition and cavity solvation of bovine odorant binding protein.

NMR studies on oligonucleotide - Methylene blue conjugates targeting double-helical nucleic acids.