Divya Shaji
Inuyama, 4848506, Japan
Last Updated: 09/26/2026
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Found 10 publications
In Silico Design of Natural Inhibitors of ApoE4 from the Plant Moringa oleifera: Molecular Docking and Ab Initio Fragment Molecular Orbital Calculations.
Journal: Molecules (Basel, Switzerland)
Published: November 14, 2023
Proposal of novel ApoE4 inhibitors from the natural spice Cinnamon for the treatment of Alzheimer's disease: Ab initio molecular simulations.
Journal: Biophysical chemistry
Published: February 02, 2023
Proposal of novel natural inhibitors of severe acute respiratory syndrome coronavirus 2 main protease: Molecular docking and ab initio fragment molecular orbital calculations.
Journal: Biophysical chemistry
Published: March 11, 2021
Identification of Inhibitors Based on Molecular Docking: Thyroid Hormone Transmembrane Transporter MCT8 as a Target.
Journal: Current drug discovery technologies
Published: July 21, 2019
Identification of Novel Human Serum Albumin (SA) Inhibitors from Scoparia Dulsis for Urolithiasis.
Journal: Current computer-aided drug design
Published: December 14, 2018
Molecular docking studies of human MCT8 protein with soy isoflavones in Allan-Herndon-Dudley syndrome (AHDS).
Journal: Journal of pharmaceutical analysis
Published: December 24, 2017
The relationship between relative solvent accessible surface area (rASA) and irregular structures in protean segments (ProSs).
Journal: Bioinformation
Published: October 19, 2016
Interface property responsible for effective interactions of protean segments: Intrinsically disordered regions that undergo disorder-to-order transitions upon binding.
Journal: Biochemical and biophysical research communications
Published: July 13, 2016
Showing 1-10 of 10
Last Updated: 09/26/2026