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

Internet

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

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