Applications of multi-target computer-aided methodologies in molecular design of CNS drugs
dc.creator | Raevsky O.A. | |
dc.creator | Mukhametov A. | |
dc.creator | Grigorev V.Y. | |
dc.creator | Ustyugov A. | |
dc.creator | Tsay S.-C. | |
dc.creator | Hwu R.J.-R. | |
dc.creator | Yarla N.S. | |
dc.creator | Barreto G.E. | |
dc.creator | Aliev G. | |
dc.creator | Bachurin S.O. | |
dc.date.accessioned | 2020-09-02T22:26:30Z | |
dc.date.accessioned | 2022-11-08T20:26:37Z | |
dc.date.available | 2020-09-02T22:26:30Z | |
dc.date.available | 2022-11-08T20:26:37Z | |
dc.date.created | 2020-09-02T22:26:30Z | |
dc.date.issued | 2018 | |
dc.identifier | 25, 39, 5293-5314 | |
dc.identifier | 09298673 | |
dc.identifier | https://hdl.handle.net/20.500.12728/5939 | |
dc.identifier.uri | https://repositorioslatinoamericanos.uchile.cl/handle/2250/5146134 | |
dc.language | en | |
dc.publisher | Bentham Science Publishers B.V. | |
dc.subject | Alzheimer’s disease | |
dc.subject | Bioinformatics | |
dc.subject | Cheminformatics | |
dc.subject | Molecular modelling | |
dc.subject | MTDL | |
dc.subject | Multi-target | |
dc.subject | QSAR | |
dc.subject | central nervous system agents | |
dc.subject | ligand | |
dc.subject | central nervous system agents | |
dc.subject | algorithm | |
dc.subject | Alzheimer disease | |
dc.subject | bioinformatics | |
dc.subject | computer aided design | |
dc.subject | drug design | |
dc.subject | drug targeting | |
dc.subject | human | |
dc.subject | methodology | |
dc.subject | molecular docking | |
dc.subject | molecular model | |
dc.subject | nonhuman | |
dc.subject | process optimization | |
dc.subject | quantitative structure activity relation | |
dc.subject | Review | |
dc.subject | Alzheimer disease | |
dc.subject | biology | |
dc.subject | central nervous system disease | |
dc.subject | chemistry | |
dc.subject | pathology | |
dc.subject | Alzheimer Disease | |
dc.subject | Central Nervous System Agents | |
dc.subject | Central Nervous System Diseases | |
dc.subject | Computational Biology | |
dc.subject | Drug Design | |
dc.subject | Humans | |
dc.subject | Ligands | |
dc.subject | Models, Molecular | |
dc.subject | Quantitative Structure-Activity Relationship | |
dc.title | Applications of multi-target computer-aided methodologies in molecular design of CNS drugs | |
dc.type | Review |