(Q44490732)

3 December 2017

title

Binding models of reversible inhibitors to type-B monoamine oxidase (English)

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3 December 2017

1

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3 December 2017

Maria Letizia Barreca

series ordinal

3

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3 December 2017

Andrea Carotti

2

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author name string

Cosimo Altomare

series ordinal

4

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3 December 2017

publication date

1 November 2002

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Journal of Computer - Aided Molecular Design

3 December 2017

published in

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3 December 2017

volume

16

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3 December 2017

issue

11

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3 December 2017

page(s)

769-778

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The effect of lipophilic compounds upon the activity of rat liver mitochondrial monoamine oxidase-A and -B.

3 December 2017

cites work

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12 December 2020

5-[4-(benzyloxy)phenyl]-1,3,4-oxadiazol-2(3H)-one derivatives and related analogues: new reversible, highly potent, and selective monamine oxidase type B inhibitors

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QXP: powerful, rapid computer algorithms for structure-based drug design.

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Natural and synthetic geiparvarins are strong and selective MAO-B inhibitors. Synthesis and SAR studies

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12 December 2020

Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins

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12 December 2020

Inhibition of monoamine oxidases by functionalized coumarin derivatives: biological activities, QSARs, and 3D-QSARs

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12 December 2020

Assignment of genes for human monoamine oxidases A and B to the X chromosome

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12 December 2020

Tissue distribution of human monoamine oxidase A and B mRNA.

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12 December 2020

Enzymology of monoamine oxidase

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12 December 2020

Monoamine oxidase inhibitor efficacy in depression and the "cheese effect"

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12 December 2020

Inhibition of monoamine oxidase-B by condensed pyridazines and pyrimidines: effects of lipophilicity and structure-activity relationships

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12 December 2020

Phe(208) and Ile(199) in human monoamine oxidase A and B do not determine substrate and inhibitor specificities as in rat.

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12 December 2020

Human monoamine oxidase A and B genes exhibit identical exon-intron organization

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12 December 2020

Structural aspects of monoamine oxidase and its reversible inhibition.

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12 December 2020

Selective and potent monoamine oxidase type B inhibitors: 2-substituted 5-aryltetrazole derivatives

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12 December 2020

A computational procedure for determining energetically favorable binding sites on biologically important macromolecules

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12 December 2020

Molecular lipophilicity potential, a tool in 3D QSAR: method and applications.

1 reference

12 December 2020

Substrate and inhibitor specificities for human monoamine oxidase A and B are influenced by a single amino acid

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12 December 2020

MAO-B inhibitors: multiple roles in the therapy of neurodegenerative disorders?

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12 December 2020

Inhibition of monoamine oxidase-B by 5H-indeno[1,2-c]pyridazines: biological activities, quantitative structure-activity relationships (QSARs) and 3D-QSARs

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12 December 2020

Further development and validation of empirical scoring functions for structure-based binding affinity prediction

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12 December 2020

A review of protein-small molecule docking methods

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12 December 2020

Determination of regions important for monoamine oxidase (MAO) A and B substrate and inhibitor selectivities

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12 December 2020

Identifiers

DOI

10.1023/A:1023815426730

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journals/jcamd/CarrieriCBA02

3 December 2017

DBLP publication ID

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DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1041393594

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