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Quantum behaved binary gravitational search algorithm with random forest for twitter spammer detection Sharma, Kanta Prasad; Lal, Gendal; Shukla, Madhu; Yadav, Anupam; Jayaprakash, B.; Juneja, Bhanu; Jagtap, Jayant; Singh, Amrita; Bhowmik, A.; Santhosh, A. Johnson 分享 收藏
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Design, synthesis, anticancer activity and molecular docking of novel 1H-benzo[d]imidazole derivatives as potential EGFR inhibitors Theodore, Cynthia E.; Sivaiah, G.; Prasad, S. B. Benaka; Kumar, K. Yogesh; Raghu, M. S.; Alharethy, Fahd; Prashanth, M. K.; Jeon, Byong-Hun 分享 收藏
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Design, synthesis, molecular docking and biological evaluation of novel pyrazole derivatives bearing quinoxalinone moiety as multi-targeted anticancer agents 新型喹喔啉酮吡唑衍生物的设计、合成、分子对接及生物活性评价 Theodore, Cynthia E.; Anusuya, A. M.; Sivaiah, G.; Jain, Ranjana; Kumar, C. S. Ananda; Prasad, S. B. Benaka; Raghu, M. S.; Alharti, Fahad A.; Prashanth, M. K.; Jeon, Byong-Hun 分享 收藏
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Study on the physicomechanical, fracture- deformation, interface-adhesion, and water-absorption properties of twill fabric cotton- bamboo/epoxy composites Karthik, A.; James, Jafrey Daniel D.; Vijayan, V.; Ahmad, Zubair; Rajkumar, S.; Sharma, Shubham; Sharma, Kanta Prasad; Singh, Rajesh; Li, Changhe; Eldin, Sayed M. 分享 收藏
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Synthesis, biological evaluation and molecular docking studies of novel pyrrolo[2,3-d]pyrimidin-2-amine derivatives as EGFR inhibitors Sivaiah, G.; Raveesha, R.; Prasad, S. B. Benaka; Kumar, K. Yogesh; Raghu, M. S.; Alharti, Fahad A.; Prashanth, M. K.; Jeon, Byong-Hun 分享 收藏
Synthesis, in silico ADME, toxicity prediction and molecular docking studies of N-substituted [1,2,4]triazolo[4,3-a]pyrazine derivatives as potential anticonvulsant agents N-取代的 [1,2,4] 三唑并 [4,3-a] 吡嗪衍生物作为潜在的抗惊厥药的合成,计算机模拟ADME,毒性预测和分子对接研究 Raveesha, R.; Kumar, K. Yogesh; Raghu, M. S.; Prasad, S. B. Benaka; Alsalme, Ali; Krishnaiah, Prakash; Prashanth, M. K. 分享 收藏
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