Docking

Exploring Molecular Docking Strategies to Target COX-1 Pain Receptors With Caffeic Acid, Caftaric Acid, Alkyl Amide, and Indomethacin Ligands in the Context of Fibromyalgia: A Pyrex Software Approach

Kurian T, S R. Exploring Molecular Docking Strategies to Target COX-1 Pain Receptors With Caffeic Acid, Caftaric Acid, Alkyl Amide, and Indomethacin Ligands in the Context of Fibromyalgia: A Pyrex Software Approach. Asian Journal of Pharmaceutical and Health Sciences. 2024;14(1):2940-2944.

Cytotoxicity Activity Model of Hydroxamic Acid Analogues as Histone Deacetylase (hdac) Inhibitors Based on Docking and Pharmacophore 3D QSAR Approach

Alam MA, N Veni C, George L, Y AD, D TJ. Cytotoxicity Activity Model of Hydroxamic Acid Analogues as Histone Deacetylase (hdac) Inhibitors Based on Docking and Pharmacophore 3D QSAR Approach. Asian Journal of Pharmaceutical and Health Sciences. 2012;2(2):320-327.

In-silico Design, Synthesis and Biological Evaluation of N’-[(e)-(4-hydroxy-3-methoxyphenyl) methylidene] -2-methyl-1,3-benzoxazole-5-carbohydride

P SS, Mathew A, T J, Chand S, Mathew C. In-silico Design, Synthesis and Biological Evaluation of N’-[(e)-(4-hydroxy-3-methoxyphenyl) methylidene] -2-methyl-1,3-benzoxazole-5-carbohydride. Asian Journal of Pharmaceutical and Health Sciences. 2013;3(1):661-676.