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收藏Solvent solute interaction (IEFPCM model), Michael addition-based anticancer drug synthesis, FTIR, NMR, and UV -visible investigations of spirooxindole-pyranoindole (2AIPC)- in vitro and in silico anti-cancer activity
Manikandan, P.; Kumar, M.; Swarnamughi, P.; Asif, Mohd; Nasibullah, Malik; Reeda, V. S. Jeba; Khaled, Jamal M.; Muthu, S.
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收藏Quantum computational, molecular structure, experimental spectra, and molecular docking studies on (S)-3-benzyl-5-(phenylselanyl)-6-(p-tolyl)-3,4-dihydropyran-2-one
Durgadevi, S.; Venkataraju, C.; Nasibullah, Malik; Asif, Mohd; Tiwari, Bhoopendra; Manikandan, A.; Geetha, E.; Muthu, S.
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收藏Molecular structure prediction, experimental and theoretical properties, and biological activities of (E)-5-nitro-3-(phenylimino) indolin-2-one-in-vitro against 60 lethal tumour cell lines
Shamina, A. Herlin; Jothy, V. Bena; Asif, Mohd; Nasibullah, Malik; Kadaikunnan, Shine; Alharbi, Naiyf S.; Manikandan, A.; Muthu, S.
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收藏Structure based docking and biological evaluation towards exploring potential anti-cancerous and apoptotic activity of 6-Gingerol against human prostate carcinoma cells
Khan, Habiba; Azad, Iqbal; Arif, Zeeshan; Parveen, Shama; Kumar, Saurabh; Rais, Juhi; Ansari, Jamal Akhtar; Nasibullah, Malik; Kumar, Sudhir; Arshad, Md
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收藏Synthesis, functional group analysis (experimental and theoretical), solvent -Solute interactions, structural insights of (E)-3-(4-chloro-3-(trifluoromethyl) phenyl) imino) indolin-2-one-In-vitro Antimicrobial activity
Reeda, V. S. Jeba; Jothy, V. Bena; Asif, Mohd; Nasibullah, Malik; Kadaikunnan, Shine; Abbas, Ghulam; Muthu, S.
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收藏Synthesis, characterization, pharmaceutical evaluation, molecular docking and DFT calculations of a novel drug (E)-5-bromo-3-(phenylimino) indolin-2-one
Shamina, A. Herlin; Jothy, V. Bena; Asif, Mohd; Nasibullah, Malik; Alharbi, Naiyf S.; Abbas, Ghulam; Muthu, S.
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收藏A Simplistic Approach for Preparation of Alkylidenemalononitrile Derivatives: Characterization, In silico Studies, Quantum Chemical Evaluation, Molecular Docking, and In vitro Biological Activity Evaluation
Azad, Iqbal; Khan, Tahmeena; Ahmad, Rumana; Kamal, Azhar; Khan, Abdul Rahman; Nasibullah, Malik
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收藏Synthesis, quantum chemical study, AIM simulation, in silico ADMET profile analysis, molecular docking and antioxidant activity assessment of aminofuran derivatives
Azad, Iqbal; Akhter, Yusuf; Khan, Tahmeena; Azad, Mohammad Irfan; Chandra, Subhash; Singh, Praveer; Kumar, Durgesh; Nasibullah, Malik
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收藏Evaluation of pyrrole-2,3-dicarboxylate derivatives: Synthesis, DFT analysis, molecular docking, virtual screening and in vitro anti-hepatic cancer study
Azad, Iqbal; Jafri, Asif; Khan, Tahmeena; Akhter, Yusuf; Arshad, Md; Hassan, Firoj; Ahmad, Naseem; Khan, Abdul Rahman; Nasibullah, Malik
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