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PubPharm (15)
1
In silico identification and validation of phenolic lipids as potential inhibitor against bacterial and viral strains
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Khatana, K.
|
Gupta, A.
|
Ghosal, A.
| +4
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2
Computational/In‐Silico Methods : An Influential Approach for Drug Designing and Development
enthalten in:
Macromolecular Symposia
| 2024
von
Khatana, K.
|
Gupta, A.
|
Ghosal, A.
| +1
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3
Synthesis of a novel chloroquinoline, rhodanine encompassed 1,2,3-triazole scaffolds and molecular docking evaluation of their cytotoxicity
enthalten in:
Journal of the Iranian Chemical Society
| 2023
von
Suryanarayana, K.
|
Gangu, K.
|
Kerru, N.
| +3
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4
Synthesis of a novel chloroquinoline, rhodanine encompassed 1,2,3-triazole scaffolds and molecular docking evaluation of their cytotoxicity
enthalten in:
Journal of the Iranian Chemical Society
| 2023
von
Suryanarayana, K.
|
Gangu, K.
|
Kerru, N.
| +3
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5
Synthesis of a novel chloroquinoline, rhodanine encompassed 1,2,3-triazole scaffolds and molecular docking evaluation of their cytotoxicity
enthalten in:
Journal of the Iranian Chemical Society
| 2023
von
Suryanarayana, K.
|
Gangu, K.
|
Kerru, N.
| +3
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6
Quinoline-3-Carboxylic Acids "DNA Minor Groove-Binding Agent"
enthalten in:
Anti-cancer agents in medicinal chemistry
| 2022
von
Purohit, P.
|
Mittal, R.
|
Khatana, K.
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7
Quinoline : Synthesis to Application
enthalten in:
Medicinal chemistry (Shariqah (United Arab Emirates))
| 2022
von
Mittal, R.
|
Aggarwal, M.
|
Khatana, K.
| +1
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8
Quinoline-3-Carboxylic Acids “DNA Minor Groove-Binding Agent”
enthalten in:
Anti-cancer agents in medicinal chemistry
| 2022
von
Purohit, P.
|
Mittal, R.
|
Khatana, K.
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9
COMPUTER-AIDED DRUG DESIGN AND GREEN SYNTHESIS OF NOVEL PYRAZOLE ANALOGUES AS POTENTIAL SARS-COV-2 MAIN PROTEASE INHIBITORS AGAINST ANTI-COVID-19 PROTEIN TARGETS
enthalten in:
Europäisches Patentamt
| 2021
von
GOVINDARAJU SANTHOSH
|
TABASSUM SUMAIYA
|
CHINNAM SAMPATH
| +7
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10
COMPUTER-AIDED DRUG DESIGN AND GREEN SYNTHESIS OF NOVEL PYRAZOLE ANALOGUES AS POTENTIAL SARS-COV-2 MAIN PROTEASE INHIBITORS AGAINST ANTI-COVID-19 PROTEIN TARGETS
enthalten in:
Europäisches Patentamt
| 2021
von
GOVINDARAJU SANTHOSH
|
TABASSUM SUMAIYA
|
CHINNAM SAMPATH
| +7
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A61P: Specific therapeutic activity of chemical...
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