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Molecular Diversity|February 25, 2023
Developments of pyridodipyrimidine heterocycles and their biological activitiesMohamed M Hammouda, Khaled M Elattar, Ayman Y El-Khateeb, et al.Molecular Diversity|August 15, 2022
Discovery of newer pyrazole derivatives with potential anti-tubercular activity via 3D-QSAR based pharmacophore modelling, virtual screening, molecular docking and molecular dynamics simulation studiesPalmi Modi, Shivani Patel, Mahesh ChhabriaMolecular Diversity|August 17, 2022
Design, synthesis, graph theoretical analysis and molecular modelling studies of novel substituted quinoline analogues as promising anti-breast cancer agentsPrachita Gauns Dessai, Shivani Prabhu Dessai, Renuka Dabholkar, et al.Molecular Diversity|May 15, 2020
Synthesis and antimicrobial activities of some novel diastereoselective monocyclic cis-β-lactams using 2-ethoxy carbonyl DCPN as a carboxylic acid activatorMahesh Kumar Mishra, Vedeshwar Narayan Singh, Khursheed Ahmad, et al.Molecular Diversity|August 4, 2022
1,3-Dipolar cycloaddition reactions of isatin-derived azomethine ylides for the synthesis of spirooxindole and indole-derived scaffolds: recent developmentsFatemeh Rostami Miankooshki, Mohammad Bayat, Shima Nasri, et al.Molecular Diversity|August 6, 2022
Validation of catalytic site residues of Ubiquitin Specific Protease 2 (USP2) by molecular dynamic simulation and novel kinetics assay for rational drug designShafi Ullah, Muhammad Junaid, Yunqi Liu, et al.Molecular Diversity|August 6, 2022
Design and synthesis of novel quinazolinyl-bisspirooxindoles as potent anti-tubercular agents: an ultrasound-promoted methodologyBhargava Sai Allaka, Srinivas Basavoju, Estharla Madhu Rekha, et al.Molecular Diversity|August 6, 2022
Molecular mechanism of Rhubarb in the treatment of non-small cell lung cancer based on network pharmacology and molecular docking technologyYe-Ru Tan, Yu LuMolecular Diversity|February 24, 2023
Machine learning combines atomistic simulations to predict SARS-CoV-2 Mpro inhibitors from natural compoundsTrung Hai Nguyen, Quynh Mai Thai, Minh Quan Pham, et al.Molecular Diversity|March 3, 2023
Unravelling the anti-inflammatory mechanism of Allium cepa: an integration of network pharmacology and molecular docking approachesVictor Omoboyede, Olugbenga Samson Onile, Bolaji Fatai Oyeyemi, et al.Pageof 287