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N‑Methyl‑N‑((1-methyl-5-(3-(1-(2-methylbenzyl)piperidin-4-yl)propoxy)‑1H‑indol-2-yl)methyl)prop-2-yn-1-amine, a New Cholinesterase and Monoamine Oxidase Dual Inhibitor

Journal of medicinal chemistry, 2014-12, Vol.57 (24), p.10455-10463

2014

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Chromone, a Privileged Scaffold for the Development of Monoamine Oxidase Inhibitors

Journal of medicinal chemistry, 2011-07, Vol.54 (14), p.5165-5173

2011

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Chalcones: A Valid Scaffold for Monoamine Oxidases Inhibitors

Journal of medicinal chemistry, 2009-05, Vol.52 (9), p.2818-2824

2009

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Synthesis, Molecular Modeling, and Selective Inhibitory Activity against Human Monoamine Oxidases of 3-Carboxamido-7-Substituted Coumarins

Journal of medicinal chemistry, 2009-04, Vol.52 (7), p.1935-1942

2009

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Dual inhibitors of monoamine oxidase and cholinesterase for the treatment of Alzheimer disease

Current topics in medicinal chemistry, 2013-08, Vol.13 (14), p.1692-1706

2013

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Homoisoflavonoids: Natural Scaffolds with Potent and Selective Monoamine Oxidase-B Inhibition Properties

Journal of medicinal chemistry, 2011-04, Vol.54 (7), p.2155-2164

2011

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Synthesis and selective human monoamine oxidase inhibition of 3-carbonyl, 3-acyl, and 3-carboxyhydrazido coumarin derivatives

European journal of medicinal chemistry, 2011-10, Vol.46 (10), p.4846-4852

2011

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Brain-inspired cheminformatics of drug-target brain interactome, synthesis, and assay of TVP1022 derivatives

Neuropharmacology, 2016-04, Vol.103, p.270-278

2016

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Model for High-Throughput Screening of Multitarget Drugs in Chemical Neurosciences: Synthesis, Assay, and Theoretic Study of Rasagiline Carbamates

ACS chemical neuroscience, 2013-10, Vol.4 (10), p.1393-1403

2013

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(E)-3-Heteroarylidenechroman-4-ones as potent and selective monoamine oxidase-B inhibitors

European journal of medicinal chemistry, 2016-07, Vol.117, p.292-300

2016

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Quantitative Structure−Activity Relationship and Complex Network Approach to Monoamine Oxidase A and B Inhibitors

Journal of medicinal chemistry, 2008-11, Vol.51 (21), p.6740-6751

2008

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Calcium binding proteins

Advances in experimental medicine and biology, 2012, Vol.740, p.461

2012

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Recent advances in the development of selective human MAO-B inhibitors: (Hetero)arylidene-(4-substituted-thiazol-2-yl)hydrazines

European journal of medicinal chemistry, 2012-12, Vol.58, p.405-417

2012

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Synthesis, Stereochemical Identification, and Selective Inhibitory Activity against Human Monoamine Oxidase-B of 2-Methylcyclohexylidene-(4-arylthiazol-2-yl)hydrazones

Journal of medicinal chemistry, 2008-08, Vol.51 (16), p.4874-4880

2008

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Neurogenic and neuroprotective donepezil-flavonoid hybrids with sigma-1 affinity and inhibition of key enzymes in Alzheimer's disease

European journal of medicinal chemistry, 2018-08, Vol.156, p.534-553

2018

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Prediction of multi-target networks of neuroprotective compounds with entropy indices and synthesis, assay, and theoretical study of new asymmetric 1,2-rasagiline carbamates

International journal of molecular sciences, 2014-09, Vol.15 (9), p.17035-17064

2014

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An Update to Calcium Binding Proteins

Calcium Signaling, 2020, Vol.1131, p.183-213

2020

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Inhibitory effects of cis- and trans-resveratrol on noradrenaline and 5-hydroxytryptamine uptake and on monoamine oxidase activity

Biochemical and biophysical research communications, 2006-06, Vol.344 (2), p.688-695

2006

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Synthesis and inhibitory activity against human monoamine oxidase of N1-thiocarbamoyl-3,5-di(hetero)aryl-4,5-dihydro-(1H)-pyrazole derivatives

European journal of medicinal chemistry, 2010-02, Vol.45 (2), p.800-804

2010

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Synthesis, Stereochemical Separation, and Biological Evaluation of Selective Inhibitors of Human MAO-B: 1-(4-Arylthiazol-2-yl)-2-(3-methylcyclohexylidene)hydrazines

Journal of medicinal chemistry, 2010-09, Vol.53 (17), p.6516-6520

2010

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3-Substituted coumarins as dual inhibitors of AChE and MAO for the treatment of Alzheimer's disease

MedChemComm, 2012-02, Vol.3 (2), p.213-218

2012

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Investigations on the 2-thiazolylhydrazyne scaffold: Synthesis and molecular modeling of selective human monoamine oxidase inhibitors

Bioorganic & medicinal chemistry, 2010-08, Vol.18 (15), p.5715-5723

2010

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Multi-Target Mining of Alzheimer Disease Proteome with Hansch's QSBR-Perturbation Theory and Experimental-Theoretic Study of New Thiophene Isosters of Rasagiline

Current drug targets, 2017-04, Vol.18 (5), p.511-521

2017

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MIND-BEST: Web Server for Drugs and Target Discovery; Design, Synthesis, and Assay of MAO-B Inhibitors and Theoretical−Experimental Study of G3PDH Protein from Trichomonas gallinae

Journal of proteome research, 2011-04, Vol.10 (4), p.1698-1718

2011

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TOPS-MODE model of multiplexing neuroprotective effects of drugs and experimental-theoretic study of new 1,3-rasagiline derivatives potentially useful in neurodegenerative diseases

Bioorganic & medicinal chemistry, 2013-04, Vol.21 (7), p.1870-1879

2013

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N‑Methyl‑N‑((1-methyl-5-(3-(1-(2-methylbenzyl)piperidin-4-yl)propoxy)‑1H‑indol-2-yl)methyl)prop-2-yn-1-amine, a New Cholinesterase and Monoamine Oxidase Dual Inhibitor

Chromone, a Privileged Scaffold for the Development of Monoamine Oxidase Inhibitors

Chalcones: A Valid Scaffold for Monoamine Oxidases Inhibitors

Synthesis, Molecular Modeling, and Selective Inhibitory Activity against Human Monoamine Oxidases of 3-Carboxamido-7-Substituted Coumarins

Dual inhibitors of monoamine oxidase and cholinesterase for the treatment of Alzheimer disease

Homoisoflavonoids: Natural Scaffolds with Potent and Selective Monoamine Oxidase-B Inhibition Properties

Synthesis and selective human monoamine oxidase inhibition of 3-carbonyl, 3-acyl, and 3-carboxyhydrazido coumarin derivatives

Brain-inspired cheminformatics of drug-target brain interactome, synthesis, and assay of TVP1022 derivatives

Model for High-Throughput Screening of Multitarget Drugs in Chemical Neurosciences: Synthesis, Assay, and Theoretic Study of Rasagiline Carbamates

(E)-3-Heteroarylidenechroman-4-ones as potent and selective monoamine oxidase-B inhibitors

Quantitative Structure−Activity Relationship and Complex Network Approach to Monoamine Oxidase A and B Inhibitors

Calcium binding proteins

Recent advances in the development of selective human MAO-B inhibitors: (Hetero)arylidene-(4-substituted-thiazol-2-yl)hydrazines

Synthesis, Stereochemical Identification, and Selective Inhibitory Activity against Human Monoamine Oxidase-B of 2-Methylcyclohexylidene-(4-arylthiazol-2-yl)hydrazones

Neurogenic and neuroprotective donepezil-flavonoid hybrids with sigma-1 affinity and inhibition of key enzymes in Alzheimer's disease

Prediction of multi-target networks of neuroprotective compounds with entropy indices and synthesis, assay, and theoretical study of new asymmetric 1,2-rasagiline carbamates

An Update to Calcium Binding Proteins

Inhibitory effects of cis- and trans-resveratrol on noradrenaline and 5-hydroxytryptamine uptake and on monoamine oxidase activity

Synthesis and inhibitory activity against human monoamine oxidase of N1-thiocarbamoyl-3,5-di(hetero)aryl-4,5-dihydro-(1H)-pyrazole derivatives

Synthesis, Stereochemical Separation, and Biological Evaluation of Selective Inhibitors of Human MAO-B: 1-(4-Arylthiazol-2-yl)-2-(3-methylcyclohexylidene)hydrazines

3-Substituted coumarins as dual inhibitors of AChE and MAO for the treatment of Alzheimer's disease

Investigations on the 2-thiazolylhydrazyne scaffold: Synthesis and molecular modeling of selective human monoamine oxidase inhibitors

Multi-Target Mining of Alzheimer Disease Proteome with Hansch's QSBR-Perturbation Theory and Experimental-Theoretic Study of New Thiophene Isosters of Rasagiline

MIND-BEST: Web Server for Drugs and Target Discovery; Design, Synthesis, and Assay of MAO-B Inhibitors and Theoretical−Experimental Study of G3PDH Protein from Trichomonas gallinae

TOPS-MODE model of multiplexing neuroprotective effects of drugs and experimental-theoretic study of new 1,3-rasagiline derivatives potentially useful in neurodegenerative diseases

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