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PubPharm (20)
1
The development of thymol-isatin hybrids as broad-spectrum antibacterial agents with potent anti-MRSA activity
enthalten in:
RSC medicinal chemistry
| 2024
von
Singh, A.
|
Kaur, K.
|
Mohana, P.
| +14
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2
Comprehensive computational investigation for ligand recognition and binding dynamics of SdiA : a degenerate LuxR -type receptor in Klebsiella pneumoniae
enthalten in:
Molecular diversity
| 2024
von
Panchal, J.
|
Prajapati, J.
|
Dabhi, M.
| +5
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3
Pinpointing top inhibitors for GSK3β from pool of indirubin derivatives using rigorous computational workflow and their validation using molecular dynamics (MD) simulations
enthalten in:
Scientific reports
| 2024
von
Pandya, V.
|
Rao, P.
|
Prajapati, J.
| +2
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4
Discovery of triazole tethered thymol/carvacrol-coumarin hybrids as new class of α-glucosidase inhibitors with potent in vivo antihyperglycemic activities
enthalten in:
European journal of medicinal chemistry
| 2024
von
Singh, A.
|
Singh, K.
|
Kaur, K.
| +8
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5
A Comprehensive in vitro and in silico Assessment on Inhibition of CYP51B and Ergosterol Biosynthesis by Eugenol in Rhizopus oryzae
enthalten in:
Current microbiology
| 2022
von
Prajapati, J.
|
Rao, P.
|
Poojara, L.
| +4
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6
A Comprehensive in vitro and in silico Assessment on Inhibition of CYP51B and Ergosterol Biosynthesis by Eugenol in Rhizopus oryzae
enthalten in:
Current microbiology
| 2022
von
Prajapati, J.
|
Rao, P.
|
Poojara, L.
| +4
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7
A Comprehensive in vitro and in silico Assessment on Inhibition of CYP51B and Ergosterol Biosynthesis by Eugenol in Rhizopus oryzae
enthalten in:
Current microbiology
| 2022
von
Prajapati, J.
|
Rao, P.
|
Poojara, L.
| +4
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8
Potential dual inhibition of SE and CYP51 by eugenol conferring inhibition of Candida albicans : Computationally curated study with experimental validation
enthalten in:
Computers in biology and medicine
| 2022
von
Prajapati, J.
|
Goswami, D.
|
Dabhi, M.
| +2
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9
Interactive bioinformatics analysis for the screening of hub genes and molecular docking of phytochemicals present in kitchen spices to inhibit CDK1 in cervical cancer
enthalten in:
Computers in biology and medicine
| 2022
von
Vaghasia, H.
|
Sakaria, S.
|
Prajapati, J.
| +2
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10
Repurposing the antibacterial drugs for inhibition of SARS-CoV2-PLpro using molecular docking, MD simulation and binding energy calculation
enthalten in:
Molecular diversity
| 2022
von
Patel, R.
|
Prajapati, J.
|
Rao, P.
| +3
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Medienart: E-Ressourcen
Medienart
20
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20
E-Artikel
E-Ressourcen
Zeitschriftentitel
4
Molecular diversity
3
Computers in biology and medicine
3
Current microbiology
3
Structural chemistry
1
Archives of biochemistry and biophysics
1
Current research in pharmacology and drug disco...
1
European journal of medicinal chemistry
1
Journal of stroke and cerebrovascular diseases ...
1
RSC medicinal chemistry
1
ResearchSquare.com
1
Scientific reports
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Thema
13
Journal Article
6
Papain-like protease (PLpro)
4
Endophytes
4
Main protease (Mpro)
3
Antibacterial compounds
3
Antifungal Agents
3
Antiviral
3
Ergosterol
3
GRL0617
3
Molecular dynamics simulation
3
Molecular dynamics simulations
3
Research Support, Non-U.S. Gov't
3
SARS-CoV-2
3
SARS-CoV-2 novel corona virus
3
Z30RAY509F
2
3T8H1794QW
2
Amino Acids
2
Clotrimazole
2
Eugenol
2
Fungal Proteins
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Erscheinungszeitraum
19
2020-
1
2010-2019
Erscheinungsjahr(e)
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Sprache
20
Englisch
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