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PubPharm (255)
1
Identification of chemoresistance associated key genes-miRNAs-TFs in docetaxel resistant breast cancer by bioinformatics analysis
enthalten in:
3 Biotech
| 2024
von
Raju, B.
|
Narendra, G.
|
Verma, H.
| +1
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2
Identification of chemoresistance associated key genes-miRNAs-TFs in docetaxel resistant breast cancer by bioinformatics analysis
enthalten in:
3 Biotech
| 2024
von
Raju, B.
|
Narendra, G.
|
Verma, H.
| +1
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3
Scaffold hopping for designing of potent and selective CYP1B1 inhibitors to overcome docetaxel resistance : synthesis and evaluation
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Raju, B.
|
Narendra, G.
|
Verma, H.
| +7
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4
Scaffold hopping based designing of selective ALDH1A1 inhibitors to overcome cyclophosphamide resistance : synthesis and biological evaluation
enthalten in:
RSC medicinal chemistry
| 2024
von
Narendra, G.
|
Raju, B.
|
Verma, H.
| +8
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5
3D-QSAR assisted identification of selective CYP1B1 inhibitors : an effective bioisosteric replacement/molecular docking/electrostatic complementarity analysis
enthalten in:
Molecular diversity
| 2023
von
Raju, B.
|
Sapra, B.
|
Silakari, O.
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6
Evaluation of Cordyceps militaris steroids as anti-inflammatory agents to combat the Covid-19 cytokine storm : a bioinformatics and structure-based drug designing approach
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Singh, M.
|
Verma, H.
|
Gera, N.
| +4
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7
Classification of Potent and Weak Penetration Enhancers Using Multiple Feature Selection Methods and Machine Learning Models
enthalten in:
Journal of pharmaceutical innovation
| 2023
von
Raju, B.
|
Verma, N.
|
Narendra, G.
| +2
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8
Raloxifene and bazedoxifene as selective ALDH1A1 inhibitors to ameliorate cyclophosphamide resistance : A drug repurposing approach
enthalten in:
International journal of biological macromolecules
| 2023
von
Narendra, G.
|
Raju, B.
|
Verma, H.
| +9
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9
Identification of natural peptides from "PlantPepDB" database as anti-SARS-CoV-2 agents : A protein-protein docking approach
enthalten in:
Phytomedicine plus : international journal of phytotherapy and phytopharmacology
| 2023
von
Bhandu, P.
|
Verma, H.
|
Raju, B.
| +5
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10
In silico guided designing of optimized benzochalcones derivatives as potent CYP1B1 inhibitors : An integrated in vitro and ONIOM study
enthalten in:
Journal of molecular graphics & modelling
| 2023
von
Sharma, H.
|
Raju, B.
|
Narendra, G.
| +7
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Molecular diversity
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111
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Protein Kinase Inhibitors
21
Docking
19
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17
Molecular dynamics
16
Rheumatoid arthritis
15
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12
EC 2.7.10.1
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Molecular docking
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Alzheimer’s disease
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8
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Erscheinungszeitraum
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2020-
176
2010-2019
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