Amresh Prakash
Amresh Prakash
AIISH/AIB, Amity University Haryana
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Targeting SARS-CoV-2 spike protein of COVID-19 with naturally occurring phytochemicals: an in silico study for drug development
P Pandey, JS Rane, A Chatterjee, A Kumar, R Khan, A Prakash, S Ray
Journal of Biomolecular Structure and Dynamics 39 (16), 6306-6316, 2021
2-(2-Hydrazinyl) thiazole derivatives: Design, synthesis and in vitro antimycobacterial studies
P Makam, R Kankanala, A Prakash, T Kannan
European journal of medicinal chemistry 69, 564-576, 2013
Demethoxycurcumin induces Bcl-2 mediated G2/M arrest and apoptosis in human glioma U87 cells
PM Luthra, R Kumar, A Prakash
Biochemical and biophysical research communications 384 (4), 420-425, 2009
Identification of potential inhibitors against SARS-CoV-2 by targeting proteins responsible for envelope formation and virion assembly using docking based virtual screening …
D Bhowmik, R Nandi, R Jagadeesan, N Kumar, A Prakash, D Kumar
Infection, Genetics and Evolution 84, 104451, 2020
Design, synthesis, in-silico and biological evaluation of novel donepezil derivatives as multi-target-directed ligands for the treatment of Alzheimer's disease
CB Mishra, S Kumari, A Manral, A Prakash, V Saini, AM Lynn, M Tiwari
European journal of medicinal chemistry 125, 736-750, 2017
Functional annotation of putative hypothetical proteins from Candida dubliniensis
K Kumar, A Prakash, M Tasleem, A Islam, F Ahmad, MI Hassan
Gene 543 (1), 93-100, 2014
Identifying the natural polyphenol catechin as a multi-targeted agent against SARS-CoV-2 for the plausible therapy of COVID-19: an integrated computational approach
CB Mishra, P Pandey, RD Sharma, MZ Malik, RK Mongre, AM Lynn, ...
Briefings in Bioinformatics 22 (2), 1346-1360, 2021
Evaluation of flavonoids as 2019-nCoV cell entry inhibitor through molecular docking and pharmacological analysis
D Bhowmik, R Nandi, A Prakash, D Kumar
Heliyon 7 (3), e06515, 2021
Combining SARS-CoV-2 proofreading exonuclease and RNA-dependent RNA polymerase inhibitors as a strategy to combat COVID-19: a high-throughput in silico screening
S Khater, P Kumar, N Dasgupta, G Das, S Ray, A Prakash
Frontiers in Microbiology 12, 647693, 2021
Structure-based virtual screening, molecular dynamics simulation and MM-PBSA toward identifying the inhibitors for two-component regulatory system protein NarL of Mycobacterium …
N Kumar, R Srivastava, A Prakash, AM Lynn
Journal of Biomolecular Structure and Dynamics 38 (11), 3396-3410, 2020
Insights into the biased activity of dextromethorphan and haloperidol towards SARS-CoV-2 NSP6: in silico binding mechanistic analysis
P Pandey, K Prasad, A Prakash, V Kumar
Journal of Molecular Medicine 98, 1659-1673, 2020
Novel 8-(furan-2-yl)-3-substituted thiazolo [5, 4-e][1, 2, 4] triazolo [1, 5-c] pyrimidine-2 (3H)-thione derivatives as potential adenosine A2A receptor antagonists
CB Mishra, SK Barodia, A Prakash, JBS Kumar, PM Luthra
Bioorganic & medicinal chemistry 18 (7), 2491-2500, 2010
In vitro and in silico studies of urea-induced denaturation of yeast iso-1-cytochrome c and its deletants at pH 6.0 and 25 °C
MA Haque, S Zaidi, S Ubaid-Ullah, A Prakash, MI Hassan, A Islam, ...
Journal of Biomolecular Structure and Dynamics 33 (7), 1493-1502, 2015
Design and synthesis of a novel class of carbonic anhydrase-IX inhibitor 1-(3-(phenyl/4-fluorophenyl)-7-imino-3H-[1, 2, 3] triazolo [4, 5d] pyrimidin 6 (7H) yl) urea
S Kumari, D Idrees, CB Mishra, A Prakash, F Ahmad, MI Hassan, M Tiwari
Journal of Molecular Graphics and Modelling 64, 101-109, 2016
Exploring the aggregation-prone regions from structural domains of human TDP-43
V Kumar, A Prakash, AK Tomar, A Srivastava, B Kundu, AM Lynn, ...
Biochimica et Biophysica Acta (BBA)-Proteins and Proteomics 1867 (3), 286-296, 2019
Spectroscopic and MD simulation studies on unfolding processes of mitochondrial carbonic anhydrase VA induced by urea
D Idrees, A Prakash, MA Haque, A Islam, F Ahmad, MI Hassan
Journal of Biomolecular Structure and Dynamics 34 (9), 1987-1997, 2016
Molecular basis of the structural stability of hemochromatosis factor E: A combined molecular dynamic simulation and GdmCl-induced denaturation study
HMI Khan P, Parkash A, Islam A, Ahmad F
Biopolymers 105, 133-42, 2015
Novel carbazole-piperazine hybrid small molecule induces apoptosis by targeting BCL-2 and inhibits tumor progression in lung adenocarcinoma in vitro and xenograft mice model
RK Mongre, CB Mishra, A Prakash, S Jung, BS Lee, S Kumari, JT Hong, ...
Cancers 11 (9), 1245, 2019
Comparative analysis of thermal unfolding simulations of RNA recognition motifs (RRMs) of TAR DNA-binding protein 43 (TDP-43)
A Prakash, V Kumar, NK Meena, MI Hassan, AM Lynn
Journal of Biomolecular Structure and Dynamics 37 (1), 178-194, 2019
Discovery of novel Methylsulfonyl phenyl derivatives as potent human Cyclooxygenase-2 inhibitors with effective anticonvulsant action: Design, synthesis, in-silico, in-vitro …
CB Mishra, S Kumari, A Prakash, R Yadav, AK Tiwari, P Pandey, M Tiwari
European journal of medicinal chemistry 151, 520-532, 2018
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