Pharmacophore modelling, virtual screening and molecular docking studies on PLD1 inhibitors-Reference-Cited by-同舟云学术

Pharmacophore modelling, virtual screening and molecular docking studies on PLD1 inhibitors

Published:2017-11-08 Issue:12 Volume:28 Page:991-1009
ISSN:1062-936X
Container-title:SAR and QSAR in Environmental Research
language:en
Short-container-title:SAR and QSAR in Environmental Research

Author:

Behera D. K.¹,Behera P. M.²,Acharya L.¹,Dixit A.²

Affiliation:

1. Centre for Biotechnology, Siksha O Anusandhan University, Bhubaneswar, Odisha, India

2. Computational Biology and Bioinformatics Lab, Department of Translational Research and Technology Development, Institute of Life Sciences, Bhubaneswar, Odisha, India

Publisher

Informa UK Limited

Subject

Drug Discovery,Molecular Medicine,General Medicine,Bioengineering

Link

https://www.tandfonline.com/doi/pdf/10.1080/1062936X.2017.1393774

Reference50 articles.

1. Phospholipase D: Enzymology, Functionality, and Chemical Modulation

2. Design of isoform-selective phospholipase D inhibitors that modulate cancer cell invasiveness

3. Biochemical Analysis of Phospholipase D

4. Human ADP-ribosylation Factor-activated Phosphatidylcholine-specific Phospholipase D Defines a New and Highly Conserved Gene Family

5. Cloning and Characterization of Phospholipase D from Rat Brain

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