Приказ резултата 1467-1486 од 7050

      Наслови
      Compounds of Mo, V and W in biochemistry and their biomedical activity [1]
      Compounds of the methanolic leaf extract as chemotaxonomic markers for the Campanula pyramidalis complex (Campanulaceae) [1]
      Comprehension assessment of information about medicines use among hospitalized orthopedic patients [1]
      Comprehensive insight into the neurotoxic mechanisms of low dose Pb exposure in Wistar rats: Benchmark dose analysis [1]
      Comprehensive investigation of hepatotoxicity of the mixture containing phthalates and bisphenol A [1]
      Computational classification models for predicting the interaction of drugs with P-glycoprotein and breast cancer resistance protein [1]
      Computational fluid dynamics: Applications in pharmaceutical technology [1]
      Computational models for predicting drug transport mediated by P-glycoprotein [1]
      Computational models for the prediction of drug solubility [1]
      Computational study and peptide inhibitors design for the CDK9 - cyclin T1 complex [1]
      Computational study of interactions of Cannabis Sativa constituents with potential epigenetic targets involved in processes of multiple sclerosis [1]
      Computer aided drug design – a step closer to selective HDAC-6 inhibitor? [1]
      Computer screening of Satureja Montana essential oil constituents for biological targets [1]
      Computer-Aided Applications in Pharmaceutical Technology [1]
      Computer-aided biopharmaceutical characterization: Gastrointestinal absorption simulation [1]
      Computer-aided design of histone deacetylase inhibitors [1]
      Computer-aided design of new MAPK inhibitors by comparative analysis of 3D-QSAR modeling and molecular docking results [1]
      Computer-Aided Drug Design and Evaluation of Selective HDAC Inhibitors [1]
      Computer-aided drug design and evaluation of selective inhibitors against cytoplasmic histone deacetylases [1]
      Computer-aided drug design of MAPK inhibitors by combined 3D-QSAR analysis and molecular docking [1]