Rituraj Purohit

Orcid: 0000-0002-2101-9398

According to our database1, Rituraj Purohit authored at least 12 papers between 2008 and 2023.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Links

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Bibliography

2023
Profiling the disintegration of BRPs released by massive wasp stings using serratiopeptidase: An in-silico insight.
Comput. Biol. Medicine, June, 2023

Computational analysis of protein-ligand interaction by targeting a cell cycle restrainer.
Comput. Methods Programs Biomed., April, 2023

2022
Benchmarking the ability of novel compounds to inhibit SARS-CoV-2 main protease using steered molecular dynamics simulations.
Comput. Biol. Medicine, 2022

Immuno-informatics analysis predicts B and T cell consensus epitopes for designing peptide vaccine against SARS-CoV-2 with 99.82% global population coverage.
Briefings Bioinform., 2022

2021
Identification of potential plant bioactive as SARS-CoV-2 Spike protein and human ACE2 fusion inhibitors.
Comput. Biol. Medicine, 2021

Potential of turmeric-derived compounds against RNA-dependent RNA polymerase of SARS-CoV-2: An <i>in-silico</i> approach.
Comput. Biol. Medicine, 2021

A computational approach for rational discovery of inhibitors for non-structural protein 1 of SARS-CoV-2.
Comput. Biol. Medicine, 2021

Evaluation of acridinedione analogs as potential SARS-CoV-2 main protease inhibitors and their comparison with repurposed anti-viral drugs.
Comput. Biol. Medicine, 2021

2020
Structural based study to identify new potential inhibitors for dual specificity tyrosine-phosphorylation- regulated kinase.
Comput. Methods Programs Biomed., 2020

2014
Use of Long Term Molecular Dynamics Simulation in Predicting Cancer Associated SNPs.
PLoS Comput. Biol., 2014

2008
Identification and structural comparison of deleterious mutations in nsSNPs of ABL1 gene in chronic myeloid leukemia: A bio-informatics study.
J. Biomed. Informatics, 2008

Analysis of binding residues between scorpion neurotoxins and D2 dopamine receptor: A computational docking study.
Comput. Biol. Medicine, 2008


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