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Chemical Biology & Drug Design|October 30, 2013
Beyond topoisomerase inhibition: antitumor 1,4-naphthoquinones as potential inhibitors of human monoamine oxidaseEduardo Coelho-Cerqueira, Paulo A Netz, Vanessa P do Canto, et al.Chemical Biology & Drug Design|April 21, 2016
Synthesis and Antiviral Bioassay of New Diphenyl Ether-based CompoundsTarek S Ibrahim, Amany M M Al-Mahmoudy, Mohamed Elagawany, et al.Chemical Biology & Drug Design|November 1, 2015
Mechanism of Mcl-1 Conformational Regulation Upon Small Molecule Binding Revealed by Molecular Dynamic SimulationAnhui Wang, Ting Song, Ziqian Wang, et al.Chemical Biology & Drug Design|October 24, 2013
Design, synthesis and bioevaluation of novel N-substituted-3,5-bis(arylidene)-4-piperidone derivatives as cytotoxic and antitumor agents with fluorescent propertiesJufeng Sun, Shuping Zhang, Chen Yu, et al.Chemical Biology & Drug Design|October 18, 2013
The high-affinity maltose switch MBP317-347 has low affinity for glucose: implications for targeting tumors with metabolically directed enzyme prodrug therapyGilmer Valdes, Reinhard W Schulte, Marc Ostermeier, et al.Chemical Biology & Drug Design|March 28, 2012
Computational studies on the resistance of penicillin-binding protein 2B (PBP2B) of wild-type and mutant strains of Streptococcus pneumoniae against β-lactam antibioticsJothi Ramalingam, Jannet Vennila, Parthasarathy SubbiahChemical Biology & Drug Design|March 21, 2012
The chemical tuning of a weak zinc binding motif for histone deacetylase using electronic effectsPatrick McCarren, Michelle L Hall, Lewis WhiteheadChemical Biology & Drug Design|March 21, 2012
Theoretical studies of QSAR and molecular design on a novel series of ethynyl-3-quinolinecarbonitriles as SRC inhibitorsDan Qing Fang, Wen Juan Wu, Rong Zhang, et al.Chemical Biology & Drug Design|November 26, 2013
4-Hydroxy-α-tetralone and its derivative as drug resistance reversal agents in multi drug resistant Escherichia coliGaurav R Dwivedi, Harish C Upadhyay, Dharmendra K Yadav, et al.Chemical Biology & Drug Design|April 21, 2012
Generation of receptor structural ensembles for virtual screening using binding site shape analysis and clusteringDavid J Osguthorpe, Woody Sherman, Arnold T HaglerPageof 354