Studying the Mechanism of Interaction of Doxofylline with Human Lysozyme: A Biophysical and In Silico Approach.

Alomar, Suliman Yousef

Alomar, Suliman Yousef.

Affiliation

Alomar SY; Zoology Department, College of Science, King Saud University, Riyadh 11451, Saudi Arabia.

Molecules ; 28(8)2023 Apr 14.

Article in En | MEDLINE | ID: mdl-37110695

Subject(s)

Muramidase; Humans; Molecular Docking Simulation; Muramidase/chemistry; Circular Dichroism; Thermodynamics; Protein Binding; Spectrometry, Fluorescence; Binding Sites

Key words

doxofylline; drugprotein binding; lysozyme; molecular docking; molecular simulation; multi-spectroscopic

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Muramidase Limits: Humans Language: En Journal: Molecules Journal subject: BIOLOGIA Year: 2023 Type: Article Affiliation country: Saudi Arabia

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