Vidya Niranjan
Orcid: 0000-0001-9187-7753
According to our database1,
Vidya Niranjan
authored at least 10 papers
between 2004 and 2024.
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Bibliography
2024
A comparative insight into peptide folding with quantum CVaR-VQE algorithm, MD simulations and structural alphabet analysis.
Quantum Inf. Process., February, 2024
Computational molecular perspectives on novel carbazole derivative as an anti-cancer molecule against CDK1 of breast and colorectal cancers via gene expression studies, novel two-way docking strategies, molecular mechanics and dynamics.
Comput. Biol. Chem., February, 2024
2023
Carboxymuconolactone decarboxylase is a prospective molecular target for multi-drug resistant <i>Acinetobacter baumannii-</i>computational modeling, molecular docking and dynamic simulation studies.
Comput. Biol. Medicine, May, 2023
2022
Implementation of ensemble machine learning algorithms on exome datasets for predicting early diagnosis of cancers.
BMC Bioinform., 2022
2021
Structural insights on the interaction potential of natural leads against major protein targets of SARS-CoV-2: Molecular modelling, docking and dynamic simulation studies.
Comput. Biol. Medicine, 2021
2020
Structural and molecular basis of the interaction mechanism of selected drugs towards multiple targets of SARS-CoV-2 by molecular docking and dynamic simulation studies- deciphering the scope of repurposed drugs.
Comput. Biol. Medicine, 2020
2013
Int. J. Bioinform. Res. Appl., 2013
2011
Int. J. Bioinform. Res. Appl., 2011
2010
A systematic bioinformatics approach for selection of target and screening of ligand for malignant tumours suppressing APG4A gene on Xq22.1.
Int. J. Comput. Biol. Drug Des., 2010
2004
Nucleic Acids Res., 2004