Ovalbumin-urea interaction study at distinct pH ranges via ultrasonic investigation and molecular dynamics simulations.

Boomibalan D, Palanisamy A, Ponnusamy S, de Souza KM, Ribeiro RMR, Borges A, Aguilar CM, Lescano CH, de Oliveira DA, de Oliveira IP, Veerappan V

Open source

DOI
10.1039/d5cp04714e
Published
2026 Aug 12
Container
Physical chemistry chemical physics : PCCP
Publisher
Not recorded
Open access
unknown

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BibTeX

@article{allodium:10.1039/d5cp04714e,
  title = {Ovalbumin-urea interaction study at distinct pH ranges via ultrasonic investigation and molecular dynamics simulations.},
  author = {Boomibalan D and Palanisamy A and Ponnusamy S and de Souza KM and Ribeiro RMR and Borges A and Aguilar CM and Lescano CH and de Oliveira DA and de Oliveira IP and Veerappan V},
  year = {2026},
  journal = {Physical chemistry chemical physics : PCCP},
  doi = {10.1039/d5cp04714e},
  url = {https://doi.org/10.1039/d5cp04714e}
}

RIS

TY  - JOUR
TI  - Ovalbumin-urea interaction study at distinct pH ranges via ultrasonic investigation and molecular dynamics simulations.
AU  - Boomibalan D
AU  - Palanisamy A
AU  - Ponnusamy S
AU  - de Souza KM
AU  - Ribeiro RMR
AU  - Borges A
AU  - Aguilar CM
AU  - Lescano CH
AU  - de Oliveira DA
AU  - de Oliveira IP
AU  - Veerappan V
PY  - 2026
JO  - Physical chemistry chemical physics : PCCP
DO  - 10.1039/d5cp04714e
UR  - https://doi.org/10.1039/d5cp04714e
ER  - 

APA

D, B., A, P., S, P., KM, D. S., RMR, R., A, B., CM, A., CH, L., DA, D. O., IP, D. O., & V, V. (2026). Ovalbumin-urea interaction study at distinct pH ranges via ultrasonic investigation and molecular dynamics simulations.. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/d5cp04714e

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