Naslovi

Prikaz rezultata 3988-4007 od 7075

      Naslovi
      Modified Natural Zeolites-Functional Characterization and Biomedical Application [1]
      Modulating Protein-Protein Interactions with Visible-Light-Responsive Peptide Backbone Photoswitches [1]
      Modulation of human peripheral blood mononuclear cell activation by the combination of leflunomide and pentoxifylline [1]
      Mogućnost primene biljnih droga i sastojaka biljaka za regulaciju povećane telesne mase [1]
      Mogućnost promene Pemulen® TR-2 polimera u formulaciji hidrofilnih matriks tableta sa usporenim oslobađanjem paracetamola [1]
      Mogućnost zamene konvencionalnih organskih rastvarača zelenim dubokim eutektičkim rastvaračima u analitici lekova [1]
      Mogućnosti i izazovi primene veštačke inteligencije u toksikologiji [1]
      Mogućnosti i ograničenja analize toksikogenomskih podataka – naša iskustva [1]
      Mogućnosti izrade i osobine V/U kremova sa emulgatorima na bazi poliglicerol estara [1]
      Moisturizing emulsion systems based on the novel long-chain alkyl polyglucoside emulsifier The contribution of thermoanalytical methods to the formulation development [1]
      Molecular basis of mood and cognitive adverse events elucidated via a combination of pharmacovigilance data mining and functional enrichment analysis [1]
      Molecular Docking Analysis of Novel Thiourea Derivatives of Naproxen with Potential Anti-Inflammatory Activity [1]
      Molecular Docking Analysis of Novel Thiourea Derivatives of Naproxen with Potential Antitumor Activity [1]
      Molecular docking studies into new crystal second catalytic domain of HDAC6 [1]
      Molecular docking study on biomolecules isolated from endophytic fungi [1]
      Molecular dynamics‐based virtual screening of sirtuin 2 inhibitors [1]
      Molecular Mechanism and Clinical Relevance of Ketamine as Rapid-Acting Antidepressant [1]
      Molecular mechanisms of environmental pollutant-induced cartilage damage: from developmental disorders to osteoarthritis [1]
      Molecular modeling and analysis of the 3D pharmacophore structure of the selective PI3K-α inhibitors as antitumor agents [1]
      Molecular modeling of 5 [(amidobenzyl)oxy] nicotinamides as sirtuin 2 inhibitors using alignment - (in)dependent 3D-QSAR analysis and molecular docking [1]