Go natural and smarter: fenugreek as a hydration designer of collagen based biomaterials
Literature Information
Ivy Kanungo, Nishter Nishad Fathima, Raghava Rao Jonnalagadda, Balachandran Unni Nair
Collagen-based biomaterials have received considerable attention for smarter biomedical applications due to their inherent superior mechano-biological properties. However, accumulating evidence suggests that water, as a probe liquid bound in collagen, might be investigated to explore the influence of additives on the static and dynamic solvation behavior of collagen. The structure and dynamics of water near the surface/interface of collagen–fenugreek composites were demonstrated via circular dichroic spectroscopy, thermoporometry and impedimetric measurements to enlighten about the configuration–function relationship of collagen. Thermodynamic parameters of the composites signify the fenugreek concentration dependent structural robustness of collagen. Thermodynamic parameters such as free energies for unfolding, enthalpies, entropies and activation energies indicate that the residual structure modulates the stability of the denatured state up to 22 kcal mol−1 and the parameters correlate with structural data for collagen complexed with fenugreek. The association constant of fenugreek is found to be 0.5807 M−1. The binding of fenugreek influences rearrangement of the collagen–water network, resulting in the transition from a disordered (high entropy) unbound state to a structured (lower entropy) bound state. Fenugreek concentration plays a crucial role in shaping up the free energy that governs the folding, structure and stability of collagen. Dielectric data emphasize the effect of hydrophobic and hydrophilic clusters on the side chain motion constraints. The thermoporometry technique probes the pore size distributions of the composites. These methods provide insights into the role of excluded volume, chain stiffness and stability of a new collagen–galactomannan based composite, expanding its utility in “smart biomaterial applications”.
Related Literature
Chirped-pulse millimeter-wave spectroscopy for dynamics and kinetics studies of pyrolysis reactions
G. Barratt Park, Rachel G. Shaver, AnGayle K. Vasiliou, James M. Oldham, Donald E. David, John S. Muenter, John F. Stanton, Arthur G. Suits, G. Barney Ellison, Robert W. Field
DOI: 10.1039/C3CP55352C
High throughput first-principles calculations of bixbyite oxides for TCO applications
Nasrin Sarmadian, Rolando Saniz, Bart Partoens, Dirk Lamoen, Kalpana Volety, Guido Huyberechts, Johan Paul
DOI: 10.1039/C4CP02788D
Thylakoid direct photobioelectrocatalysis: utilizing stroma thylakoids to improve bio-solar cell performance
Michelle Rasmussen, Shelley D. Minteer
DOI: 10.1039/C4CP02754J
Understanding composition–property relationships in Ti–Cr–V–Mo alloys for optimisation of hydrogen storage in pressurised tanks
Samantha K. Callear, Tatsuo Noritake, Stewart F. Parker, Martin O. Jones, Jun Sugiyama, Mamoru Ishikiriyama
DOI: 10.1039/C4CP01666A
Magnetic edge-states in nanographene, HNO3-doped nanographene and its residue compounds of nanographene-based nanoporous carbon
Si-Jia Hao, V. L. Joseph Joly, Satoshi Kaneko, Jun-ichi Takashiro, Kazuyuki Takai, Hitoshi Hayashi, Toshiaki Enoki, Manabu Kiguchi
DOI: 10.1039/C4CP00199K
A nine-dimensional global potential energy surface for NH4(X2A1) and kinetics studies on the H + NH3 ↔ H2 + NH2 reaction
Jun Li, Hua Guo
DOI: 10.1039/C4CP00241E
Hematite photoelectrodes for water splitting: evaluation of the role of film thickness by impedance spectroscopy
Tânia Lopes, Luísa Andrade, Florian Le Formal, Michael Gratzel, Kevin Sivula, Adélio Mendes
DOI: 10.1039/C3CP55473B
Intermolecular charge transfer enhances two-photon absorption in yellow fluorescent protein
Maarten T. P. Beerepoot, Daniel H. Friese, Kenneth Ruud
DOI: 10.1039/C3CP55205E
Chemical etching behaviors of semipolar (112) and nonpolar (110) gallium nitride films
Younghun Jung, Kwang Hyeon Baik, Michael A. Mastro, Jennifer K. Hite, Charles R. Eddy, Jr., Jihyun Kim
DOI: 10.1039/C4CP02303J
You might also like
What are the main uses of (5-Sulfamoyl-3-pyridinyl)boronic acid (CAS: 951233-61-7)?
(5-Sulfamoyl-3-pyridinyl)boronic acid is primarily used in chemical synthesis, p...
How is Benzyl 2-methyl-2-(methylsulfonyl)-4-pentenoate (CAS: 1942858-50-5) typically synthesized?
Benzyl 2-methyl-2-(methylsulfonyl)-4-pentenoate is typically synthesized via est...
What precautions should be taken when handling 8-Fluoroquinolin-6-ol (CAS: 209353-22-0)?
When handling 8-Fluoroquinolin-6-ol (CAS: 209353-22-0), it is important to use p...
What are the physical and chemical properties of 1,3-Dibromo-5-(2-methyl-2-propanyl)benzene (CAS: 129316-09-2)?
1,3-Dibromo-5-(2-methyl-2-propanyl)benzene (CAS: 129316-09-2) is a crystalline c...
What industries use Ethyl 7-chloro-4-oxo-1-(1,3-thiazol-2-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylate (CAS: 174726-87-5)?
Ethyl 7-chloro-4-oxo-1-(1,3-thiazol-2-yl)-1,4-dihydro-1,8-naphthyridine-3-carbox...
What precautions should be taken when handling Delta-7-Avenasterol (CAS: 23290-26-8)?
When handling Delta-7-Avenasterol (CAS: 23290-26-8), it is important to wear app...
What precautions should be taken when handling N-({(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide (CAS: 872992-20-6)?
Proper handling involves the use of personal protective equipment such as gloves...
What precautions should be taken when handling 2-Methyl-2-proanyl 4-[(2-aminophenyl)amino]-1-piperidinecarboxylate (CAS: 79099-00-6)?
When handling 2-Methyl-2-proanyl 4-[(2-aminophenyl)amino]-1-piperidinecarboxylat...
What is N-Methyl-4-chlorobenzylamine hydrochloride (CAS: 65542-24-7)?
N-Methyl-4-chlorobenzylamine hydrochloride (CAS: 65542-24-7) is a organic compou...
Is [2-(Dodecyloxy)ethoxy]acetic acid (CAS: 27306-90-7) safe?
[2-(Dodecyloxy)ethoxy]acetic acid (CAS: 27306-90-7) is generally considered safe...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.











![2-(5-Bromo-1H-pyrrolo[2,3-B]pyridin-3-YL)acetic acid structure 2-(5-Bromo-1H-pyrrolo[2,3-B]pyridin-3-YL)acetic acid structure](https://static.chemtradehub.com/structs/106/1060795-03-0-0589.webp)

![2-Azaspiro[4.5]decane-3,8-dione structure 2-Azaspiro[4.5]decane-3,8-dione structure](https://static.chemtradehub.com/structs/914/914780-96-4-e94b.webp)
![4,10-Dihydroxy-3H-pyrano[3,4,5-kl]xanthen-3-one structure 4,10-Dihydroxy-3H-pyrano[3,4,5-kl]xanthen-3-one structure](https://static.chemtradehub.com/structs/125/1259330-61-4-de48.webp)