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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新型(E)-4,7-二甲氧基-5-(2-苯基-2,3-二氢苯并[b][1,4]噻氮䓡-4-基)苯并呋喃-6-醇衍生物的合成、计算研究和分子对接,作为阿尔茨海默病潜在抑制剂
Rabahi, Amal; Makhloufi-Chebli, Malika; Bouaziz-Terrachet, Souhila; Touahra, Fouzia; Silva, Artur M. S.
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收藏 1-Benzyl-3,5-bis[(1,3-diaryl-1H-pyrazol-4-yl)methylene]piperidin-4-ones: Synthesis, in vitro cytotoxicity evaluation, and in silico molecular docking studies1-苄基-3,5-双[(1,3-二芳基-1H-吡唑-4-基)甲基]哌啶-4-酮:合成、体外细胞毒性评价及计算机分子对接研究
Aarthi, Rajendran; Jayalakshmi, Lakshmi Narayanan; Nandhakumar, Raju; Ramalingan, Chennan
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收藏 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一些新型4-苯基-4,5-二氢-1H-苯并[f][1,3,5]三氮杂环庚烷-2(3H)-酮的绿色合成、计算机分子对接(PDB ID: 3ERT)、ADME性质评价及对乳腺癌细胞系的抗癌活性评估
Rajkumar, Palani; Yamini, Balasubramanian; Parameswaran, Sampath; Arunkumar, Krishnamoorthy; Suresh, Muthu
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收藏 Design, synthesis, characterization, and anticonvulsant evaluation of some new benzimidazole derivatives新型苯并咪唑衍生物的设计、合成、表征及抗惊厥活性评价
Srivastava, Manisha; Singh, Kuldeep; Kumar, Sanjay; Hasan, Syed Misbahul; Kumar, Arun; Kushwaha, Shom Prakash; Husen, Ali; Suvaiv
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收藏 Synthesis, antioxidant, and antimicrobial activity of some new 5-fluoro-1H-indole-2-carboxamide hybrids一些新型5-氟-1H-吲哚-2-甲酰胺杂合物的合成、抗氧化和抗菌活性
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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收藏 Synthesis of 5-(4-aryl)-3-(aryldiazenyl)-1H-1,2,4-triazole compounds using iodobenzene diacetate in water以碘苯二甲酸酯为原料在水相中合成5-(4-芳基)-3-(芳基偶氮基)-1H-1,2,4-三唑类化合物
Soni, Rinku; Rani, Neha; Sihag, Monika; Malik, Sandeep; Kinger, Mayank; Aneja, Deeepak Kumar
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收藏 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通过密度泛函理论、对接和分子动力学模拟方法,利用计算机模拟技术对三唑噻二唑和三唑噻二嗪衍生物进行配体优化以用于抗炎治疗
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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收藏 Design, synthesis, and biological evaluation of cyanopyrimidine-based chalcones targeting lysine-specific demethylase 1 as anticancer agents基于氰基嘧啶的查尔酮的设计、合成及其作为靶向赖氨酸特异性去甲基化酶1的抗肿瘤剂的生物评价
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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