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Vishnudatt Pandey
Institution:
Deen Dayal Upadhyaya Gorakhpur University
Observed institution:
Deen Dayal Upadhyaya Gorakhpur University
ORCID:
0000-0002-7223-4231
Observed ORCID:
0000-0002-7223-4231
OpenAlex ID:
A5082295939
Docking and MM study of non-structural protein (NS5) of Japanese Encephalitis Virus (JEV) with some derivatives of adenosyl
2023
·
Rakesh Kumar Tiwari
, Vinayak Pandey
, et al.
·
Frontiers in Chemistry
·
7
PDF
Adenosyl derivatives as a potential inhibitors of NS3 protease of Japanese encephalitis virus (JEV): In silico molecular insight into therapeutic discovery
2024
·
Rakesh Kumar Tiwari
, Vinayak Pandey
, et al.
·
Computational and Theoretical Chemistry
·
3
Molecular dynamics study of some non-hydrogen-bonding base pair DNA strands
2018
·
Rakesh K. Tiwari
, Rajendra P. Ojha
, et al.
·
AIP conference proceedings
·
2
Does Antibody Stabilize the Ligand Binding in GP120 of HIV-1 Envelope Protein? Evidence from MD Simulation
2021
·
Shalini Yadav
, Vishnudatt Pandey
, et al.
·
Molecules
·
1
PDF
Nanoscale Molecular Dynamics Simulation and Free Energy Decomposition of Hepatitis C Virus and its Interaction with GTP
2018
·
Gargi Tiwari
, Vishnudatt Pandey
, et al.
·
Materials Today Proceedings
·
1
Does Antibody Stabilize the Ligand Binding in GP120 of HIV-1 Envelope Protein? Evidence from MD Simulation
2019
·
Vishnudatt Pandey
, Rakesh Kumar Tiwari
, et al.
·
bioRxiv (Cold Spring Harbor Laboratory)
PDF
Triplet-wise computational analysis of recombinant triplex formed by LNA-TFO
2019
·
Vijaya Shri Mall
, Rajendra Prasad Ojha
, et al.
·
AIP conference proceedings
Interaction between gp120 and ligand in HIV-1 env protein: Molecular dynamics simulations and binding free energy calculations
2019
·
Vishnudatt Pandey
, Gargi Tiwari
, et al.
·
AIP conference proceedings
Molecular dynamics studies of HIV envelope protein
2019
·
Vishnudatt Pandey
·
University
A Comparative Study of Binding of Different Drugs on gp120: Insight from Molecular Dynamics Simulation Study
2018
·
Vishnudatt Pandey
, Gargi Tiwari
, et al.
·
Oriental Journal Of Chemistry
PDF
Identification of novel targets for HIV-1: Molecular dynamics simulation and binding energy calculations
2018
·
Vishnudatt Pandey
, Gargi Tiwari
, et al.
·
AIP conference proceedings
In Silico Studies of Crystal Structure of HCV NS5B Polymerase and Inhibitor Complex
2018
·
Gargi Tiwari
, Vishnudatt Pandey
, et al.
·
Materials Today Proceedings
Prediction of drug-binding sites in HCV NS5B polymerase: MD simulation study
2017
·
Gargi Tiwari
, Vishnudatt Pandey
, et al.
·
Emerging Materials Research
Comparative evaluation of synthetic polyarginine peptides to deliver nucleic acids In vitro
2013
·
Sumit Borah
, Vishnudatt Pandey
, et al.
·
Indian Journal of Comparative Microbiology Immunology and Infectious Diseases
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Works count:
15
Citation count:
17
H-index:
3
I10-index:
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