Listar por tema "QSAR"
Mostrando ítems 1-4 de 4
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Review
Applications of multi-target computer-aided methodologies in molecular design of CNS drugs (2020)
(Bentham Science Publishers B.V., 2018) -
Review
Ligand and structure-based modeling of passive diffusion through the blood-brain barrier (2020)
(Bentham Science Publishers B.V., 2018) -
Article
Synthesis, biological evaluation, and molecular simulation of chalcones and aurones as selective MAO-B inhibitors (2020)
(Blackwell Publishing Ltd, 2015) -
Article
Synthesis, docking, 3-D-qsar, and biological assays of novel indole derivatives targeting serotonin transporter, dopamine D2 receptor, and mao-a enzyme: In the pursuit for potential multitarget directed ligands (2020)
(MDPI AG, 2020-10-10)A series of 27 compounds of general structure 2,3-dihydro-benzo[1,4]oxazin-4-yl)-2-{4-[3-(1H-3indolyl)-propyl]-1-piperazinyl}-ethanamides, Series I: 7(a-o) and (2-{4-[3-(1H-3-indolyl) -propyl]-1-piperazinyl}-acetylamine) ...