Aravinda H. Pai
Manipala, KA, India
Last Updated: 09/26/2026
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Found 17 publications
Quality by Design-Based RP-HPLC Method for Simultaneous Estimation of 4-Hydroxytamoxifen and Thymoquinone in Liposomal Formulation.
Journal: Biomedical chromatography : BMC
Published: December 16, 2025
Epigenetic Modifiers and Synthetic Lethality in Cancer Therapy: Emerging Targets Beyond Traditional Approaches.
Journal: Current topics in medicinal chemistry
Published: November 10, 2025
Multi-Target-Directed Triazole Derivatives: Design, Synthesis, and Evaluation of Synergistic Modulation in Alzheimer's Disease.
Journal: ACS chemical neuroscience
Published: September 22, 2025
Targeting Alzheimer's pathology: Tetralone- and thiochromanone-based benzyl pyridinium derivatives as promising multi-target-directed ligands.
Journal: Bioorganic & medicinal chemistry
Published: July 05, 2025
Anti-Allergic and Cytotoxic Properties of Abutilon indicum Linn. Extract and Its Phytochemical Constituents: By Ex Vivo, In Vitro Models, and In Silico Analysis.
Journal: Chemistry & biodiversity
Published: July 04, 2025
Advances in designing ternary complexes: Integrating in-silico and biochemical methods for PROTAC optimisation in target protein degradation.
Journal: Bioorganic chemistry
Published: May 21, 2024
Calixarenes and their Relevance in Anticancer Drug Development.
Journal: Medicinal chemistry (Shariqah (United Arab Emirates))
Published: February 08, 2023
Novel hybrids of thiazolidinedione-1,3,4-oxadiazole derivatives: synthesis, molecular docking, MD simulations, ADMET study, in vitro, and in vivo anti-diabetic assessment.
Journal: RSC advances
Published: November 15, 2022
Novel benzylidene benzofuranone analogues as potential anticancer agents: design, synthesis and in vitro evaluation based on CDK2 inhibition assays.
Journal: 3 Biotech
Published: March 28, 2022
In-silico and in-vivo evaluation of sesamol and its derivatives for benign prostatic hypertrophy.
Journal: 3 Biotech
Published: April 22, 2021
Pharmacophore based virtual screening, molecular docking, molecular dynamics and MM-GBSA approach for identification of prospective SARS-CoV-2 inhibitor from natural product databases.
Journal: Journal of biomolecular structure & dynamics
Published: September 28, 2020
Last Updated: 09/26/2026