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11. Computational assessment of the reactivity and anticancer activity of 1,2,3-triazole-thiazolidinones derivatives: An approach combining DFT calculations, molecular dynamics simulations, molecular docking, and ADMET

31. A novel D-limonene derivative: synthesis, characterization, molecular docking, molecular dynamics and ADMET prediction studies.

35. Synthesis and Evaluation of Benzo[1–3]selenadiazole-Isoxazoles as Corrosion Inhibitors for Copper in NaCl: An Integrated Experimental and Theoretical Approach

45. New (S)-verbenone-isoxazoline-1,3,4-thiadiazole hybrids: synthesis, anticancer activity and apoptosis-inducing effect

46. Discovery of a new Bcl-2 inhibitor through synthesis, anticancer activity, docking and MD simulations

48. Design, Synthesis, Cytotoxic Effect Evaluation and Molecular Docking of (R)‐Camphor‐Based Thiazolidinone‐Isoxazole and Thiazolidinone‐1,2,3‐triazole Hybrids“

49. Hybrids of thiazolidinone with 1,2,3-triazole derivatives: design, synthesis, biological evaluation, in silicostudies, molecular docking, molecular dynamics simulations, and ADMET profiling

50. Diastereomerically pure (S)‐verbenone‐isoxazoline hybrids: Synthesis, molecular structure, Hirshfeld surface analysis, density functional theory, cytotoxic effect, and apoptosis induction

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