Synthesis, computational study, and molecular docking of new (E)-4,7-dimethoxy-5-(2-phenyl-2,3-dihydrobenzo[b][1,4]thiazepin-4-yl) benzofuran-6-ol derivatives as potential Alzheimer's disease inhibitors
Rabahi, Amal; Makhloufi-Chebli, Malika; Bouaziz-Terrachet, Souhila; Touahra, Fouzia; Silva, Artur M. S.
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Save Green synthesis of some new 4-phenyl-4,5-dihydro-1H-benzo[f][1,3,5] triazepin-2(3H)-ones, in-silico molecular docking (PDB ID: 3ERT), ADME, and evaluation of anticancer activity in breast cancer cell lines
Rajkumar, Palani; Yamini, Balasubramanian; Parameswaran, Sampath; Arunkumar, Krishnamoorthy; Suresh, Muthu
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Save Design, synthesis, characterization, and anticonvulsant evaluation of some new benzimidazole derivatives
Srivastava, Manisha; Singh, Kuldeep; Kumar, Sanjay; Hasan, Syed Misbahul; Kumar, Arun; Kushwaha, Shom Prakash; Husen, Ali; Suvaiv
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Save Synthesis, antioxidant, and antimicrobial activity of some new 5-fluoro-1H-indole-2-carboxamide hybrids
Murali, V.; Yesu, V. Bala; Babu, D. Suresh; Sajitha, K.; Narayana, V. V. P. C.; Vamsi, K.; Balaji, M.; Srinivasulu, D.
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Save Ligand optimization of triazolothiadiazole and triazolothiadiazine derivatives through in silico technique for anti-inflammatory therapy: A density functional theory, docking, and molecular dynamics simulation approach
Kukade, Vikesh V.; Karande, Nilesh. A.; Rathi, Lalit. G.; Ganjiwale, Rajendra O.; Bangre, Priyanka D.; Patil, Rajendra N.; Kature, Dattatraya, V
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Save Design, synthesis, and biological evaluation of cyanopyrimidine-based chalcones targeting lysine-specific demethylase 1 as anticancer agents
Gupta, Amisha; Garg, Manika; Kamthan, Mohan; Ansari, Mairaj Ahmed; Tasneem, Sharba; Shaquiquzzaman, Mohammad; Akhter, Mymoona; Parvez, Suhel; Sheikh, Khursheed A.; Charan, Shyama; Alam, Mohammad Mumtaz
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