Structure and Ligands Interactions of <i>Citrus</i> Tryptophan Decarboxylase by Molecular Modeling and Docking Simulations

Structure and Ligands Interactions of <i>Citrus</i> Tryptophan Decarboxylase by Molecular Modeling and Docking Simulations

In a previous work, we in silico annotated protein sequences of <i>Citrus</i> genus plants as putative tryptophan decarboxylase (pTDC). Here, we investigated the structural properties of <i>Citrus</i> pTDCs by using the TDC sequence of <i>Catharanthus roseus</i> a...

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Bibliographic Details
Main Authors: Angelo Facchiano, Domenico Pignone, Luigi Servillo, Domenico Castaldo, Luigi De Masi
Format: Article
Language:English
Published: MDPI AG 2019-03-01
Series:Biomolecules
Subjects:
<i>Citrus</i> spp.
aromatic <span style="font-variant: small-caps">l</span>-amino acid decarboxylases
tryptophan decarboxylase
function prediction
modeling
docking
Online Access:https://www.mdpi.com/2218-273X/9/3/117

Internet

https://www.mdpi.com/2218-273X/9/3/117

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