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Investigation of Polymorphism in 2-Amino-4,5-dimethylthiophene-3-carbonitrile 2-氨基-4,5-二甲基噻吩-3-甲腈多晶型现象的研究 Nida, P. S. R. Fathima; Menon, Anila M.; Shruti, Ipsha; Maity, Prasenjit; Nidal, Sara; Venugopala, Katharigatta N.; Chopra, Deepak; Deb, Pran Kishore 分享 收藏
Edible Seeds in the Fight Against Hypertension: A Review of In Vitro, In Vivo, and Clinical Evidences With a Mechanistic Insight of Bioactive Compounds Shi, Jinmin; Mahomoodally, Mohamad Fawzi; Abduljabbar, Ahmed Abduljalal; Zainab, Ruttun Bushra Umme; Venugopala, Katharigatta N.; Zengin, Gokhan; Yagi, Sakina; Li, Meng-yao; Hu, Xuebo 分享 收藏
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Larvicidal activity, molecular docking, and molecular dynamics studies of 7-(trifluoromethyl)indolizine derivatives against Anopheles arabiensis Singh, Harshada Rambaboo; Tiwari, Priya; Deb, Pran Kishore; Rakshit, Gourav; Maity, Prasenjit; Mohanlall, Viresh; Gleiser, Raquel M.; Venugopala, Katharigatta N.; Chandrashekharappa, Sandeep 分享 收藏
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Synthesis, anti-inflammatory, antibacterial, and antioxidant evaluation of novel pyrazole-linked hydrazone derivatives Kamat, Vinuta; Venuprasad, K. D.; Shadakshari, A. J.; Bhat, Ramesh S.; D'souza, Alphonsus; Chapi, Sharanappa; Kumar, Amit; Kuthe, Pranali Vijaykumar; Sankaranarayanan, Murugesan; Venugopala, Katharigatta N. 分享 收藏
Identification of potent indolizine derivatives against Mycobacterial tuberculosis : In vitro anti-TB properties, in silico target validation, molecular docking and dynamics studies Venugopala, Katharigatta N.; Chandrashekharappa, Sandeep; Deb, Pran Kishore; Al-Shar'i, Nizar A.; Pillay, Melendhran; Tiwari, Priya; Chopra, Deepak; Borah, Pobitra; Tamhaev, Rasoul; Mourey, Lionel; Lherbet, Christian; Aldhubiab, Bandar E.; Tratrat, Christophe; Attimarad, Mahesh; Nair, Anroop B.; Sreeharsha, Nagaraja; Mailavaram, Raghu Prasad; Venugopala, Rashmi; Mohanlall, Viresh; Morsy, Mohamed A. 分享 收藏
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Crystal structure, hydrogen bonding interactions, Hirshfeld surfaces, energy frameworks, and DFT calculation of Diethyl 3-(4-substitutedbenzoyl) indolizine-1,2-dicarboxylates 3-(4-取代苯甲酰基) indolizine-1,2-二羧酸二乙酯的晶体结构,氢键相互作用,Hirshfeld表面,能量框架和DFT计算 Nagdeve, Rahul D.; Thakur, Jyoti Swarup; Chandrashekharappa, Sandeep; Bairagi, Keshab M.; Deb, Pran Kishore; Venugopala, Katharigatta N.; Mondal, Pradip Kumar; Polentarutti, Maurizio; Alwassil, Osama I.; Mohanlall, Viresh; Nayak, Susanta K. 分享 收藏
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