Sulfamethoxazole: Molecular docking and crystal structure prediction

Autor: David Stephen Arputharaj, Meenashi Rajasekaran, P.V. Nidhin
Jazyk: angličtina
Rok vydání: 2023
Předmět:
Zdroj: Results in Chemistry, Vol 5, Iss , Pp 100716- (2023)
Druh dokumentu: article
ISSN: 2211-7156
DOI: 10.1016/j.rechem.2022.100716
Popis: The conformational stability of sulfonamide derivatives was examined in the active site of the Dihydropteroate synthase enzyme. The best-docked conformer was identified via the molecular docking approach. Possible stable packing of best-docked conformer was predicted and evaluated from the intermolecular interactions. Further, the interactions of stable conformers with the active site residue were characterized by charge density analysis based on Bader’s Quantum Theory of Atoms in Molecules.
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