Identifying and characterising promising small molecule inhibitors of kinesin spindle protein using ligand-based virtual screening, molecular docking, molecular dynamics and MM‑GBSA calculations

Elseginy, Samia A.

Journal of computer-aided molecular design, 2024-12, Vol.38 (1), p.16-16, Article 16 [Periódico revisado por pares]

Cham: Springer International Publishing

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