Sulfamethoxazole: Molecular docking and crystal structure prediction

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 intermole...

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Bibliographic Details
Main Authors: David Stephen Arputharaj, Meenashi Rajasekaran, P.V. Nidhin
Format: Article
Language:English
Published: Elsevier 2023-01-01
Series:Results in Chemistry
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S2211715622004350