Ayushman Gadnayak

发表

Does enterovirus 71 urge for effective vaccine control strategies? Challenges and current opinion

Jayashankar Das, Rachita Sarangi, S. Swain, 2022, Reviews in medical virology.

Artificial Neural Network-Based Study Predicts GS-441524 as a Potential Inhibitor of SARS-CoV-2 Activator Protein Furin: a Polypharmacology Approach

Jayashankar Das, Medha Pandya, Sushma Dave, 2022, Applied Biochemistry and Biotechnology.

Inferring Toll-Like Receptor induced epitope subunit vaccine candidate against SARS-CoV-2: A Reverse Vaccinology approach

Jayashankar Das, B. Rout, Ayushman Gadnayak, 2020, bioRxiv.

Artificial Neural Network-Based Study Predicts GS-441524 as a Potential Inhibitor of SARS-CoV-2 Activator Protein Furin: a Polypharmacology Approach

Jayashankar Das, Medha Pandya, Sushma Dave, 2021, Applied Biochemistry and Biotechnology.

Unravelling Vitamin B12 as a potential inhibitor against SARS-CoV-2: A computational approach

Jayashankar Das, Medha Pandya, Sushma Dave, 2022, Informatics in Medicine Unlocked.

Hedychium spicatum rhizome essential oil induces apoptosis in human prostate adenocarcinoma PC-3 cells via mitochondrial stress and caspase activation

A. Ray, S. Jena, A. Sahoo, 2023, Heliyon.

Unravelling Vitamins as Wonder Molecules for Covid-19 Management via Structure-based Virtual Screening

Jayashankar Das, Medha Pandya, Sejal Shah, 2021 .

Role of bioinformatics tools in microbial prospectives and its future

Jayashankar Das, Sushma Dave, Ayushman Gadnayak, 2022, Bioprospecting of Microbial Diversity.

Genome Wide Screening, Identification and Characterization of NAC Transcription Factors from Capsicum Species: An In Silico Approach

B. Dehury, S. Mandal, Ayushman Gadnayak, 2016 .

‘Mechanistic insights into 5-lipoxygenase inhibition by active principles derived from essential oils of Curcuma species: Molecular docking, ADMET analysis and molecular dynamic simulation study

A. Ray, S. Jena, A. Sahoo, 2022, PloS one.

Exploring molecular docking with MM-GBSA and molecular dynamics simulation to predict potent inhibitors of cyclooxygenase (COX-2) enzyme from terpenoid-based active principles of Zingiber species.

A. Ray, S. Jena, A. Sahoo, 2022, Journal of biomolecular structure & dynamics.

Arti cial Neural Network Based Study Predicting GS-441524 As Potential Inhibitor of SARS COV-2 Activator Protein Furin: A Polypharmacology Approach

Medha Pandya, Sushma Dave, Ayushman Gadnayak, 2021 .

The artificial neural network selects saccharides from natural sources a promise for potential FimH inhibitor to prevent UTI infections

N. Andal, Medha Pandya, Ayushman Gadnayak, 2024, In silico pharmacology.

Bioevaluation, pharmacokinetics and molecular docking study of terpenoid-rich rhizome essential oil of Zingiber officinale

A. Ray, S. Jena, A. Sahoo, 2024, Gene Reports.