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Bioorganic and Medicinal Chemistry , 21, , Journal of Chemical Information and Modeling , 48, , How to optimize shape-based virtual screening: Structure-based virtual screening of novel natural alkaloid derivatives as potential binders of h-telo and c-myc DNA G-quadruplex conformations. An investigation on their ability to inhibit monoamine oxidase. European Journal of Medicinal Chemistry , 48, , Journal of Medicinal Chemistry , 50, , Sennoside A, derived from the traditional chinese medicine plant Rheum L. Exploring the thiazole scaffold for the identification of new agents for the treatment of fluconazole resistant Candida.

E deitti


Molecules , 20, , European Journal of Medicinal Chemistry , 50, , Journal of enzyme inhibition and medicinal chemistry , 32 1 , , Design, synthesis, and biological evaluation of 1,3-diarylpropenones as dual inhibitors of HIV-1 reverse transcriptase. Synthesis, molecular modeling studies, and selective inhibitory activity against monoamine oxidase of 1-thiocarbamoyl-3,5-diaryl-4,5-dihydro- 1H - pyrazole derivatives. Synthesis and evaluation for MAO enzyme inhibition. Through scaffold modification to 3,5-diaryl-4,5-dihydroisoxazoles: European Journal of Medicinal Chemistry , , , European Journal of Medicinal Chemistry , 45, , Synthesis of new 3-aryl-4,5-dihydropyrazolecarbothioamide derivatives. Journal of Medicinal Chemistry , 56, , The polymorphisms of DNA G-quadruplex investigated by docking experiments with telomestatin enantiomers. European Journal of Medicinal Chemistry , 48, , Synthesis, characterization, and anti-mycobacterial activity. Predicting cyclooxygenase inhibition by three-dimensional pharmacophoric profiling. How to optimize shape-based virtual screening: N-Alkyl dien- and trienamides from the roots of Otanthus maritimus with binding affinity for opioid and cannabinoid receptors. Drug design, synthesis, in vitro and in silico evaluation of selective monoaminoxidase B inhibitors based on 3-acetyldichlorophenylaryl-2,3-dihydro-1,3,4-oxadiazole chemical scaffold. Pharmbench, a benchmark data set for evaluating pharmacophore elucidation methods. Infectious Disorders — Drug Targets , 11, The suggested cover art was selected as Front Cover for the issue. Synthesis and anti-microbial activity evaluation of some new 1-benzoyl-isothiosemicarbazides. Toward the design of new DNA G-quadruplex ligands through rational analysis of polymorphism and binding data. A new scaffold for the selective inhibition of monoamine oxidase B. Recent advances and future perspectives. Exploring the thiazole scaffold for the identification of new agents for the treatment of fluconazole resistant Candida. In silico, in vitro, and in vivo studies.

E deitti

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Bagal

22.01.2018 at 10:12 pm
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Infectious Disorders — Drug Targets , 11, Methoxyflavones from Stachys glutinosa with binding affinity to opioid receptors:

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