Vivek Dhar Dwivedi (0000-0003-0767-1328)

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Dr. Vivek Dhar Dwivedi is a Principal Scientist/Group Leader at Bioinformatics Research Division, Quanta Calculus, Greater Noida-India (www.quantacalculus.com). He also worked as a Scientist/Group Leader at Bioinformatics, Computational and Systems Biology, Pathfinder Research and Training Foundation, Greater Noida, India. His specializations are in antiviral drug discovery, Bioinformatics database and software development. Currently, he is working to provide Bioinformatics-based solutions for managing Viral Infections. He has published more than 50 research papers in peer-reviewed International journals and attended several International and National Conferences. He has 35 accessions in NCBI GenBank to his credit. Previously, Dr. Dwivedi has also worked as an Assistant Professor in Uttaranchal College of Science & Technology, Dehradun, where, apart from teaching, he has also supervised dissertations of graduate and postgraduate students.

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Bioinformatics Research Division, Quanta Calculus: Greater Noida, Uttar Pradesh, IN

2022 to present | Principal Scientist/Group Leader (Bioinformatics Research Division )

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Vivek Dhar Dwivedi

https://orcid.org/0000-0003-0767-1328

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Employment (2)

Bioinformatics Research Division, Quanta Calculus: Greater Noida, Uttar Pradesh, IN

Pathfinder Research and Training Foundation: Greater Noida, Uttar Pradesh, IN

Professional activities (1)

World Society for Virology: NA, SA

Works (50 of 78)

Investigating Pb2 CAP-binding domain inhibitors from marine bacteria for targeting the influenza A H5N1

Inhibition of <i>Mycobacterium tuberculosis</i> resuscitation-promoting factor B (RpfB) by microbially derived natural compounds: a computational study

Repurposing of antibacterial compounds for suppression of <i>Mycobacterium tuberculosis</i> dormancy reactivation by targeting resuscitation-promoting factors B

Assessing the inhibitory potential of anti-dengue compounds against Japanese encephalitis virus RNA dependent RNA polymerase: an in silico study

Unveiling the antiviral potential of Plant compounds from the Meliaceae family against the Zika virus through QSAR modeling and MD simulation analysis

Machine learning-aided identification of natural compounds targeting Marburg virus VP40 with potential antiviral activity

Evaluating the Binding Potential and Stability of Drug-like Compounds with the Monkeypox Virus VP39 Protein Using Molecular Dynamics Simulations and Free Energy Analysis

Exploring the anti-protozoal mechanisms of Syzygium aromaticum phytochemicals targeting Cryptosporidium parvum lactate dehydrogenase through molecular dynamics simulations

Suppressing Mycobacterium tuberculosis virulence and drug resistance by targeting Eis protein through computational drug discovery

Marine fungal diversity unlocks potent antivirals against monkeypox through methyltransferase inhibition revealed by molecular dynamics and free energy landscape

Unearthing phytochemicals as natural inhibitors for pantothenate synthetase in Mycobacterium tuberculosis: A computational approach

Repurposing of SARS-CoV-2 compounds against Marburg Virus using MD simulation, mm/GBSA, PCA analysis, and free energy landscape

Exploring plant-derived small molecules as inhibitors of Marburg virus RNA binding protein activity

Allosteric inhibition of dengue virus RNA-dependent RNA polymerase by Litsea cubeba phytochemicals: a computational study

Cheminformatics Strategies Unlock Marburg Virus VP35 Inhibitors from Natural Compound Library

Exploration of Microbially Derived Natural Compounds against Monkeypox Virus as Viral Core Cysteine Proteinase Inhibitors

Investigating the Mechanism of Action of Anti-Dengue Compounds as Potential Binders of Zika Virus RNA-Dependent RNA Polymerase

Microbially-derived Natural Products inhibit Japanese encephalitis virus RNA dependent RNA Polymerase: A Molecular Dynamics Study

A Multifaceted Computational Approach to Understanding the MERS-CoV Main Protease and Brown Algae Compounds’ Interaction

A multi-targeted computational drug discovery approach for repurposing tetracyclines against monkeypox virus

Computational assessment of Withania somnifera phytomolecules as putative inhibitors of Mycobacterium tuberculosis CTP synthase PyrG

Discovery of Bispecific Lead Compounds from Azadirachta indica against ZIKA NS2B-NS3 Protease and NS5 RNA Dependent RNA Polymerase Using Molecular Simulations

Discovery of Small Molecules from Echinacea angustifolia Targeting RNA-Dependent RNA Polymerase of Japanese Encephalitis Virus

Glycosylated Flavonoid Compounds as Potent CYP121 Inhibitors of <i>Mycobacterium tuberculosis</i>

Identification of Antiviral Compounds against Monkeypox Virus Profilin-like Protein A42R from Plantago lanceolata

Molecular pathogenesis of Japanese encephalitis and possible therapeutic strategies

Pharmacophore-Model-Based Drug Repurposing for the Identification of the Potential Inhibitors Targeting the Allosteric Site in Dengue Virus NS5 RNA-Dependent RNA Polymerase

Repositioning of anti-dengue compounds against SARS-CoV-2 as viral polyprotein processing inhibitor

SARS-CoV-2 M-pro inhibitors: identification of anti-SARS-CoV-2 M-pro compounds from FDA approved drugs

Understanding on the possible routes for SARS CoV-2 invasion via ACE2 in the host linked with multiple organs damage

Viral informatics: bioinformatics-based solution for managing viral infections

Discovery of Bispecific Lead Compounds From Azadirachta Indica Against ZIKA NS2B-NS3 Protease and RNA Dependent RNA Polymerase Using Molecular Simulations

Anti-dengue infectivity evaluation of bioflavonoid from Azadirachta indica by dengue virus serine protease inhibition

Computational and In Vitro Experimental Investigations Reveal Anti-Viral Activity of Licorice and Glycyrrhizin against Severe Acute Respiratory Syndrome Coronavirus 2

DenvInD: dengue virus inhibitors database for clinical and molecular research

Insights Into the Role of Angiotensin-Converting Enzyme 2 in the Onset of Severe Acute Respiratory Syndrome Coronavirus 2 Pathogenesis

Promising Antiviral Activities of Natural Flavonoids against SARS-CoV-2 Targets: Systematic Review

Structure-based screening and validation of bioactive compounds as Zika virus methyltransferase (MTase) inhibitors through first-principle density functional theory, classical molecular simulation and QM/MM affinity estimation

Mechanistic insights into the Japanese encephalitis virus RNA dependent RNA polymerase protein inhibition by bioflavonoids from Azadirachta indica

Cannabinoid Type-2 Receptor Agonist, JWH133 May Be a Possible Candidate for Targeting Infection, Inflammation, and Immunity in COVID-19

Structure-Based Identification of Natural Products as SARS-CoV-2 Mpro Antagonist from Echinacea angustifolia Using Computational Approaches

Exploration of natural compounds with anti-SARS-CoV-2 activity via inhibition of SARS-CoV-2 Mpro.

alpha-Bisabolol, a Dietary Bioactive Phytochemical Attenuates Dopaminergic Neurodegeneration through Modulation of Oxidative Stress, Neuroinflammation and Apoptosis in Rotenone-Induced Rat Model of Parkinson's Disease

Computational investigation of phytomolecules as resuscitation -promoting factor B (RpfB) inhibitors for clinical suppression of Mycobacterium tuberculosis dormancy reactivation

Correction to: A multi‑target approach for discovery of antiviral compounds against dengue virus from green tea (Network Modeling Analysis in Health Informatics and Bioinformatics, (2020), 9, 1, (20), 10.1007/s13721-020-0222-4)

Density functional theory and molecular dynamics simulation support Ganoderma lucidum triterpenoids as broad range antagonist of matrix metalloproteinases

Integration of biometric ID for the effective collection and epidemiological evaluation of antibiotic prescription in tuberculosis and other diseases: A medical hypothesis

Synergistic effect of vitamin D and remdesivir can fight COVID-19

A multi-target approach for discovery of antiviral compounds against dengue virus from green tea

Functional Annotation and Enrichment of Microbial Proteins Using Systems Biology: Tools and Applications

Peer review (80 reviews for 31 publications/grants)