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PubPharm (117)
21
Identifying the Novel Inhibitors Against the Mycolic Acid Biosynthesis Pathway Target "mtFabH" of Mycobacterium tuberculosis
enthalten in:
Frontiers in microbiology
| 2022
von
Kumar, N.
|
Srivastava, R.
|
Mongre, R.
| +9
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22
Anti-breast cancer action of carbonic anhydrase IX inhibitor 4-[4-(4-Benzo[1,3]dioxol-5-ylmethyl-piperazin-1-yl)-benzylidene-hydrazinocarbonyl]-benzenesulfonamide (BSM-0004) : in vitro and in vivo studies
enthalten in:
Journal of enzyme inhibition and medicinal chemistry
| 2021
von
Mishra, C.
|
Mongre, R.
|
Prakash, A.
| +3
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23
Discovery of Natural Phenol Catechin as a Multitargeted Agent Against SARS-CoV-2 For the Plausible Therapy of COVID-19
enthalten in:
chemRxiv.org
| 2021
von
Mishra, C.
|
Pandey, P.
|
Sharma, R.
| +5
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24
Virtual Screening and Free Energy Estimation for Identifying Mycobacterium Tuberculosis Flavoenzyme DprE1 Inhibitors
enthalten in:
chemRxiv.org
| 2021
von
Kumar, N.
|
Srivastava, R.
|
Prakash, A.
| +1
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25
Emerging Importance of Tyrosine Kinase Inhibitors against Cancer : Quo Vadis to Cure?
enthalten in:
International journal of molecular sciences
| 2021
von
Mongre, R.
|
Mishra, C.
|
Shukla, A.
| +4
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26
Targeting SARS-CoV-2 spike protein of COVID-19 with naturally occurring phytochemicals : an in silico study for drug development
enthalten in:
Journal of biomolecular structure & dynamics
| 2021
von
Pandey, P.
|
Rane, J.
|
Chatterjee, A.
| +4
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27
Targeting virus-host interaction by novel pyrimidine derivative : an in silico approach towards discovery of potential drug against COVID-19
enthalten in:
Journal of biomolecular structure & dynamics
| 2021
von
Rane, J.
|
Pandey, P.
|
Chatterjee, A.
| +4
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28
"Identification of Nafamostat and VR23 as COVID-19 drug candidates by targeting 3CLpro and PLpro."
enthalten in:
Journal of molecular structure
| 2021
von
Bhowmik, D.
|
Sharma, R.
|
Prakash, A.
| +1
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29
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
enthalten in:
Briefings in bioinformatics
| 2021
von
Mishra, C.
|
Pandey, P.
|
Sharma, R.
| +6
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30
Evaluation of flavonoids as 2019-nCoV cell entry inhibitor through molecular docking and pharmacological analysis
enthalten in:
Heliyon
| 2021
von
Bhowmik, D.
|
Nandi, R.
|
Prakash, A.
| +1
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Journal of biomolecular structure & dynamics
10
International journal of biological macromolecules
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Applied microbiology and biotechnology
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Neuroscience letters
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European journal of medicinal chemistry
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Research Support, Non-U.S. Gov't
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MD simulation
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protein stability
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8W8T17847W
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8
Urea
7
EC 4.2.1.1
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Haloperidol
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SARS-CoV-2
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Molecular docking
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molecular dynamics
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molecular dynamics simulation
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protein folding
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Adenosine A2 Receptor Antagonists
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Cytochromes c
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Docking
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