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Design and novel synthetic approach supported with molecular docking and biological evidence for naphthoquinone-hydrazinotriazolothiadiazine analogs as potential anticancer inhibiting topoisomerase-IIB
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2020
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Medicinal ChemistryDrug TargetBiochemistryMedicineNatural SciencesPharmacologyRational Drug DesignAnti-cancer AgentDrug DevelopmentMolecular DockingNaphthoquinone-hydrazinotriazolothiadiazine AnalogsDrug DiscoveryPotential Anticancer
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Conformer Generation with OMEGA: Algorithm and Validation Using High Quality Structures from the Protein Databank and Cambridge Structural Database Paul C. D. Hawkins, A. Geoffrey Skillman, Gregory L. Warren, Journal of Chemical Information and Modeling Structural BioinformaticsBiomolecular Structure PredictionMolecular BiologyConformer GeneratorsProtein Folding | 2010 | 1.6K |
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2002 | 796 | |
2011 | 503 | |
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2013 | 186 |
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