Literature DB >> 20637607

3-D-QSAR and docking studies on the neuronal choline transporter.

Werner J Geldenhuys1, David D Allen, Paul R Lockman.   

Abstract

The high affinity neuronal choline transporter (CHT1) is responsible for the uptake of choline into the pre-synaptic terminal of cholinergic neurons. Considering our past experience with modeling the blood-brain barrier choline transporter (BBBCHT) as drug delivery vector to the CNS, we investigated the 3-D-quantitative structure-activity relationship of the neuronal choline transporter. Comparative molecular field analysis (CoMFA) and comparative similarity index analysis (CoMSIA) yielded cross-validated models with a q(2) of 0.5, and a non-cross validated r(2) of 0.8. The electrostatic results of the 3-D-QSAR models are corroborated with a docking study into the bacterial choline transporter. Using this electrostatic map, we propose a putative binding site in a homology model of the CHT1. Knowledge gained from this study is useful to better understand the CHT1 as well as can be used in medicinal chemistry programs targeting this transporter. 2010 Elsevier Ltd. All rights reserved.

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Year:  2010        PMID: 20637607     DOI: 10.1016/j.bmcl.2010.06.090

Source DB:  PubMed          Journal:  Bioorg Med Chem Lett        ISSN: 0960-894X            Impact factor:   2.823


  4 in total

1.  Identification of Novel Agents for the Treatment of Brain Metastases of Breast Cancer.

Authors:  Vinay K Venishetty; Werner J Geldenhuys; Tori B Terell-Hall; Jessica I G Griffith; Gregory R Sondag; Fayez F Safadi; Paul R Lockman
Journal:  Curr Cancer Drug Targets       Date:  2017       Impact factor: 3.428

2.  In silico predictive model to determine vector-mediated transport properties for the blood-brain barrier choline transporter.

Authors:  Sergey Shityakov; Carola Förster
Journal:  Adv Appl Bioinform Chem       Date:  2014-09-02

3.  Development of an a priori computational approach for brain uptake of compounds in an insect model system.

Authors:  Werner J Geldenhuys; Jeffrey R Bloomquist
Journal:  Bioorg Med Chem Lett       Date:  2021-03-10       Impact factor: 2.823

4.  Three-dimensional quantitative structure-activity relationship and docking studies in a series of anthocyanin derivatives as cytochrome P450 3A4 inhibitors.

Authors:  Sergey Shityakov; István Puskás; Norbert Roewer; Carola Förster; Jens Broscheit
Journal:  Adv Appl Bioinform Chem       Date:  2014-03-25
  4 in total

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