Listar por tema "quantitative structure activity relation"
Mostrando ítems 1-3 de 3
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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)