Browsing by Subject "Drugs--Design."
Now showing items 1-3 of 3
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Computational insights into molecular docking strategies for non-small cell lung cancer drug discovery
(Brac University, 2024-02)This work addresses computational approaches to non-small cell lung cancer (NSCLC) drug discovery, highlighting the vital part that molecular docking plays in the early stages of drug discovery. It demonstrates the ... -
A review on principles of molecular docking and its application in drug discovery
(Brac University, 2024-03)Molecular docking (MD) is a computational technique that provides structural information and binding affinity of protein-ligand complexes in its thermodynamically favored conformation. This aids researchers in identifying ... -
Utilizing quantum machine learning for efficient drug discovery
(BRAC University, 2024-05)The goal of this research is to introduce the non-practicing reader to the new discipline of quantum machine learning, which merges the machine learning and quantum computing fields, as well as to the emerging topic of ...
