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Molecular Simulation Volume 50, 2024 - Issue 10

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Exploring breast cancer treatment paradigms: innovative design, molecular docking and dynamic simulation of LOXL2 inhibitors

Othman A. Baothmana Department of Biochemistry, Faculty of Science, King Abdulaziz University, Jeddah, Saudi Arabia;b Centre for Artificial Intelligence in Precision Medicines, King Abdulaziz University, Jeddah, Saudi Arabia

https://orcid.org/0000-0002-3286-4669 View further author information

Md Rashedul Islama Department of Biochemistry, Faculty of Science, King Abdulaziz University, Jeddah, Saudi Arabia;c Advanced Biological Invention Centre (Bioinventics), Rajshahi, BangladeshCorrespondence[email protected]

https://orcid.org/0000-0002-8248-0188 View further author information

Pages 631-643 | Received 31 Jan 2024, Accepted 18 Mar 2024, Published online: 31 Mar 2024

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https://doi.org/10.1080/08927022.2024.2333907
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