Computational insights into molecular docking strategies for non-small cell lung cancer drug discovery

Computational insights into molecular docking strategies for non-small cell lung cancer drug discovery

This thesis is submitted in partial fulfillment of the requirements for the degree of Bachelor of Pharmacy, 2024.

Dettagli Bibliografici
Autore principale: Das, Reshita
Altri autori: Omer, Humair Bin MD
Natura: Tesi
Lingua:English
Pubblicazione: Brac University 2024
Soggetti:
Molecular docking
NSCLC
5GPG
Structure-based drug design
Lung cancer
Pharmaceutical chemistry.
Biomolecules > Structure.
Drugs > Design.
Lungs > Cancer.
Accesso online:http://hdl.handle.net/10361/23926

Accesso online

http://hdl.handle.net/10361/23926

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