Terkko Navigator / Biophysics/ Feeds

Dengue fusion peptide in Langmuir monolayers: A binding parameter study

Biophysical characterization of two commercially available preparations of the drug containing Escherichia coli L-Asparaginase 2

Effects of pH on an IDP conformational ensemble explored by molecular dynamics simulation

Thermodynamics of amyloid fibril formation from non-equilibrium experiments of growth and dissociation

Native disulphide-linked dimers facilitate amyloid fibril formation by bovine milkα_S2-casein

The role of surfaces on amyloid formation

Transformation of matter in living organisms during growth and evolution

Molecular dynamics simulations reveal the destabilization mechanism of Alzheimer's disease-related tau R3-R4 Protofilament by norepinephrine

Clues to the non-carcinogenicity of certain N-Nitroso compounds: Role of alkylated DNA bases

A common ATP-dependent stepping model for kinesin-5 and kinesin-1: Mechanism of bi-directionality of kinesin-5

A lowly populated, transientβ-sheet structure in monomeric Aβ^1-42 identified by multinuclear NMR of chemical denaturation

Multi-step molecular docking and dynamics simulation-based screening of large antiviral specific chemical libraries for identification of Nipah virus glycoprotein inhibitors

Recent trends in analytical and digital techniques for the detection of the SARS-Cov-2

Raman spectral imaging of ¹³C²H¹⁵N-labeledα-synuclein amyloid fibrils in cells

Proposal of novel inhibitors for vitamin-D receptor: Molecular docking, molecular mechanics and ab initio molecular orbital simulations

Structure of the microbial carboxypeptidase T complexed with the transition state analog N-sulfamoyl-l-lysine

Computational modelling of potentβ-secretase (BACE1) inhibitors towards Alzheimer's disease treatment

Viper toxins affect membrane characteristics of human erythrocytes

Expression, purification and characterisation of large quantities of recombinant human IAPP for mechanistic studies

Phytochemical profile, antioxidant,α-amylase inhibition, binding interaction and docking studies of Justicia carnea bioactive compounds with α-amylase

Effects of free soluble iron on thermal aggregation of hemoglobin

Marshall's nucleic acid: From double-helical structure to a potent intercalator

Synthesis and in vitro quantification of amyloid fibrils by barbituric and thiobarbituric acid-based chromene derivatives

Modulation of membrane physical properties by natural insecticidal ketones

Herpes simplex virus encoded ICP6 protein forms functional amyloid assemblies with necroptosis-associated host proteins

Elastic compliance and adsorption profiles of Bovine serum albumin at fluid/solid interface in the presence of electrolytes

The role of water in the primary nucleation of protein amyloid aggregation

Discrete-state stochastic kinetic models for target DNA search by proteins: Theory and experimental applications

β-Turn exchanges in the α-synuclein segment 44-TKEG-47 reveal high sequence fidelity requirements of amyloid fibril elongation

A biophysical toolset to probe the microscopic processes underlying protein aggregation and its inhibition by molecular chaperones

Response to "Molecular-level understanding of biological energy coupling and transduction: Response to "Chemiosmotic misunderstandings""

Stabilization of a potential anticancer thiosemicarbazone derivative in Sudlow site I of human serum albumin: In vitro spectroscopy coupled with molecular dynamics simulation

An insight into the interaction betweenα-ketoamide- based inhibitor and coronavirus main protease: A detailed in silico study

Biophysical processes underlying cross-seeding in amyloid aggregation and implications in amyloid pathology

Exploring the polymorphism, conformational dynamics and function of amyloidogenic peptides and proteins by temperature and pressure modulation

Visualizing and trapping transient oligomers in amyloid assembly pathways

Effect of imidazolium based ionic liquids on CO-association dynamics and thermodynamic stability of Ferrocytochrome c

NMR based real-time enzyme kinetics on estimating the inhibitory effect of sucralose in the enzymatic conversion of sucrose

Molecular-level understanding of biological energy coupling and transduction: Response to "Chemiosmotic misunderstandings"

N-terminal truncation of VC0395_0300 protein from Vibrio cholerae does not lead to loss of diguanylate cyclase activity

Molecular interaction of an antagonistic amylin analog with the extracellular domain of receptor activity-modifying protein 2 assessed by fluorescence polarization

Using quantum chemistry to estimate chemical shifts in biomolecules

Characterizing aggregate growth and morphology of alanine-rich polypeptides as a function of sequence chemistry and solution temperature from scattering, spectroscopy, and microscopy

The assessment of three dimensional modelling design for single strand DNA aptamers for computational chemistry application

Duplex-tetraplex equilibria in guanine- and cytosine-rich DNA

Structural and functional changes of the proteinβ-lactoglobulin under thermal and electrical processing conditions

IR super-resolution imaging of avian feather keratins detected by using vibrational sum-frequency generation

1,2,4 triazolo[1,5-a] pyrimidin-7-ones as novel SARS-CoV-2 Main protease inhibitors: In silico screening and molecular dynamics simulation of potential COVID-19 drug candidates

Triiodothyronine promotes the osteoblast formation by activating autophagy

Effect of tert-alcohol functional imidazolium salts on oligomerization and fibrillization of amyloidβ (1-42) peptide