Combined structure-based pharmacophore and 3D-QSAR studies on phenylalanine series compounds as TPH1 inhibitors (Q28727996)

2

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Wei Huang

3

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Xiangrong Song

4

0 references

Fengbo Wu

5

0 references

Mingli Xiang

International Journal of Molecular Sciences

6

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language of work or name

English

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publication date

2012

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published in

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volume

13

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issue

5

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page(s)

5348-63

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copyright license

Creative Commons Attribution 4.0 International

start time

2 May 2012

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

0 references

cites work

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Substituted 3-(4-(1,3,5-triazin-2-yl)-phenyl)-2-aminopropanoic acids as novel tryptophan hydroxylase inhibitors

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Combined pharmacophore modeling, docking, and 3D-QSAR studies of PLK1 inhibitors

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3D-QSAR studies of arylcarboxamides with inhibitory activity on InhA using pharmacophore-based alignment

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Modulation of peripheral serotonin levels by novel tryptophan hydroxylase inhibitors for the potential treatment of functional gastrointestinal disorders

3 June 2018

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Discovery and characterization of novel tryptophan hydroxylase inhibitors that selectively inhibit serotonin synthesis in the gastrointestinal tract

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Using topological indices to predict anti-Alzheimer and anti-parasitic GSK-3 inhibitors by multi-target QSAR in silico screening.

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3D-QSAR Study of Combretastatin A-4 Analogs Based on Molecular Docking

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Consensus superiority of the pharmacophore-based alignment, over maximum common substructure (MCS): 3D-QSAR studies on carbamates as acetylcholinesterase inhibitors

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Multicomplex-based pharmacophore-guided 3D-QSAR studies of N-substituted 2'-(aminoaryl)benzothiazoles as Aurora-A inhibitors

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