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.

Podrobná bibliografie
Hlavní autor:	Das, Reshita
Další autoři:	Omer, Humair Bin MD
Médium:	Diplomová práce
Jazyk:	English
Vydáno:	Brac University 2024
Témata:	Molecular docking NSCLC 5GPG Structure-based drug design Lung cancer Pharmaceutical chemistry. Biomolecules > Structure. Drugs > Design. Lungs > Cancer.
On-line přístup:	http://hdl.handle.net/10361/23926

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