Om Silakari
Patiala, HP, India
Last Updated: 09/26/2026
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Found 119 publications
Structural exploration of thiazole urea-based Gyr B inhibitors through different computational approaches: Bayesian classification, molecular docking and free energy-inspired molecular dynamics simulation.
Journal: Journal of molecular graphics & modelling
Published: June 25, 2025
Deciphering the structural attributes of PPAR-γ and SIRT1 to identify their dual activators using a combined molecular modeling approach.
Journal: Biochimica et biophysica acta. Proteins and proteomics
Published: May 09, 2025
Optimizing voriconazole-loaded thermoresponsive hydrogel: in silico tools and ex vivo studies.
Journal: Drug development and industrial pharmacy
Published: January 21, 2025
Intranasal administration of in silico designed Rivastigmine mucoadhesive nanoparticles ameliorates scopolamine-induced Alzheimer's symptoms in mice: Pharmacokinetic and pharmacodynamic evidences.
Journal: International journal of pharmaceutics
Published: January 20, 2025
Leveraging machine learning to predict drug permeation: impact of menthol and limonene as enhancers.
Leveraging machine learning to predict drug permeation: impact of menthol and limonene as enhancers.
Journal: Molecular diversity
Published: September 25, 2024
First report on QSAR modelling for chemical penetration enhancement ratio (ER) of different FDA-approved drugs in Poloxamer 407: A next step towards better skin permeability of drugs.
Journal: International journal of pharmaceutics
Published: July 14, 2024
Scaffold hopping for designing of potent and selective CYP1B1 inhibitors to overcome docetaxel resistance: synthesis and evaluation.
Journal: Journal of biomolecular structure & dynamics
Published: February 15, 2024
Scaffold hopping based designing of selective ALDH1A1 inhibitors to overcome cyclophosphamide resistance: synthesis and biological evaluation.
Journal: RSC medicinal chemistry
Published: September 30, 2023
Evaluation of Cordyceps militaris steroids as anti-inflammatory agents to combat the Covid-19 cytokine storm: a bioinformatics and structure-based drug designing approach.
Journal: Journal of biomolecular structure & dynamics
Published: August 08, 2023
Identification of natural peptides from "PlantPepDB" database as anti-SARS-CoV-2 agents: A protein-protein docking approach.
Journal: Phytomedicine plus : international journal of phytotherapy and phytopharmacology
Published: April 10, 2023
Energy decomposition and waterswapping analysis to investigate the SNP associated DPD mediated 5-FU resistance.
Journal: SAR and QSAR in environmental research
Published: February 13, 2023
Raloxifene and bazedoxifene as selective ALDH1A1 inhibitors to ameliorate cyclophosphamide resistance: A drug repurposing approach.
Journal: International journal of biological macromolecules
Published: December 09, 2022
Last Updated: 09/26/2026