Combining QSAR techniques, molecular docking, and molecular dynamics simulations to explore anti-tumor inhibitors targeting Focal Adhesion Kinase
Author:
Affiliation:
1. College of Chemistry and Chemical Engineering, Shaanxi University of Science and Technology, Xi’an, China
2. Shaanxi Key Laboratory of Chemical Additives for Industry, Shaanxi University of Science and Technology, Xi’an, China
Funder
the National Natural Science Foundation of China
the Graduate Innovation Fund of Shaanxi University of Science and Technology
Publisher
Informa UK Limited
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2301055
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2. IN SILICO STUDY FOR INVESTIGATING AND PREDICTING THE ACTIVITIES OF 1,2,4-TRIAZOLE DERIVATIES AS POTENT ANTI-TUBERCULAR AGENTS
3. “NanoBRIDGES” software: Open access tools to perform QSAR and nano-QSAR modeling
4. Molecular docking studies for the identifications of novel antimicrobial compounds targeting of Staphylococcus aureus;Aoumeur N.;Moroccan Journal of Chemistry,2021
5. Novel imidazo[2,1‐ b ]thiazole‐based anticancer agents as potential focal adhesion kinase inhibitors: Synthesis, in silico and in vitro evaluation
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