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PubPharm (34)
1
Design, synthesis, in vitro and in silico evaluation of indole-based tetrazole derivatives as putative anti-breast cancer agents
enthalten in:
RSC medicinal chemistry
| 2024
von
Kaur, K.
|
Verma, H.
|
Gangwar, P.
| +2
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2
Design, synthesis, in silico and biological evaluation of new indole based oxadiazole derivatives targeting estrogen receptor alpha
enthalten in:
Bioorganic chemistry
| 2024
von
Kaur, K.
|
Verma, H.
|
Gangwar, P.
| +4
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3
Identification of terpenoids as dihydropteroate synthase and dihydrofolate reductase inhibitors through structure-based virtual screening and molecular dynamic simulations
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Saini, A.
|
Kumar, A.
|
Jangid, K.
| +2
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4
Identification of coumarin derivatives targeting acetylcholinesterase for Alzheimer's disease by field-based 3D-QSAR, pharmacophore model-based virtual screening, molecular docking, MM/GBSA, ADME and MD Simulation study
enthalten in:
Current research in structural biology
| 2024
von
Saha, B.
|
Das, A.
|
Jangid, K.
| +3
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5
Synthesis and in-silico Studies of 4-phenyl thiazol-2-amine Derivatives as Putative Anti-breast Cancer Agents
enthalten in:
Current computer-aided drug design
| 2024
von
Lavanya, K.
|
Kaur, K.
|
Jaitak, V.
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6
Structure-based Virtual Screening and Molecular Dynamic Simulation Approach for the Identification of Terpenoids as Potential DPP-4 Inhibitors
enthalten in:
Current computer-aided drug design
| 2024
von
Pulikkottil, A.
|
Kumar, A.
|
Jangid, K.
| +2
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7
Synthesis, and In-silico Studies of Indole-chalcone Derivatives Targeting Estrogen Receptor Alpha (ER-α) for Breast Cancer
enthalten in:
Current computer-aided drug design
| 2023
von
Choudhari, R.
|
Kaur, K.
|
Das, A.
| +1
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8
Flavonoids as P-glycoprotein inhibitors for multidrug resistance in cancer : an in-silico approach
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Kumar, A.
|
Kalra, S.
|
Jangid, K.
| +1
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9
Identification of 1,3,4-oxadiazoles as tubulin-targeted anticancer agents : a combined field-based 3D-QSAR, pharmacophore model-based virtual screening, molecular docking, molecular dynamics simulation, and density functional theory calculation approach
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Das, A.
|
Sarangi, M.
|
Jangid, K.
| +7
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10
Chemical Composition, In vitro and In silico evaluation of essential oil from Ocimum tenuiflorum and Coriandrum sativum Linn for lung cancer
enthalten in:
Current computer-aided drug design
| 2023
von
Singh, B.
|
Prajapati, K.
|
Kumar, A.
| +3
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Erscheinungsjahr: 2020-2029
Medienart
34
Aufsätze
33
E-Artikel
33
E-Ressourcen
1
Gedruckte Aufsätze
Zeitschriftentitel
8
Current computer-aided drug design
4
Anti-cancer agents in medicinal chemistry
4
Current medicinal chemistry
3
Journal of biomolecular structure & dynamics
3
Molecular genetics and genomics
3
Natural product research
2
European journal of medicinal chemistry
1
Bioorganic & medicinal chemistry
1
Bioorganic chemistry
1
Current drug targets
1
Current research in structural biology
1
Fitoterapia
1
Molecular genetics and genomics : MGG
1
RSC medicinal chemistry
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Thema
26
Journal Article
9
Antineoplastic Agents
9
Review
4
Differential gene expression
4
RNAseq
4
SAR
4
Single nucleotide variations
4
Taxol biosynthesis alternative splicing
4
anticancer
4
molecular docking
3
ADME.
3
Coumarin
3
Estrogen Receptor alpha
3
anti-cancer
3
breast cancer
3
estrogen receptor
3
terpenoids
2
094ZI81Y45
2
3D-QSAR
2
A4VZ22K1WT
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Erscheinungszeitraum
2020-
6
2024
7
2023
5
2022
8
2021
8
2020
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34
Englisch
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