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PubPharm (51)
1
Identification of Potential DNA Gyrase Inhibitors: Virtual Screening, Extra-Precision Docking and Molecular Dynamics Simulation Study
enthalten in:
bioRxiv.org
| 2024
von
Kumar, A.
|
Prasun, C.
|
Rathi, E.
| +2
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2
Design of PI3K-mTOR Dual Inhibitors for Ovarian Cancer : Are We on the Right Track?
enthalten in:
Current medicinal chemistry
| 2024
von
Mangala, S.
|
Rathi, E.
|
Udupa, K.
| +3
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3
Curcumin-sulfobutyl-ether beta cyclodextrin inclusion complex : preparation, spectral characterization, molecular modeling, and antimicrobial activity
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Sravani, A.
|
Shenoy K, M.
|
Chandrika, B.
| +4
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4
Design, synthesis, extra-precision docking, and molecular dynamics simulation studies of pyrrolidin-2-one derivatives as potential acetylcholinesterase inhibitors
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Gupta, M.
|
Kumar, A.
|
Prasun, C.
| +4
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5
Validated stability indicating reversed-phase high-performance liquid chromatography (RP-HPLC) for the estimation of FINERENONE in Pharmaceutical tablet dosage form
enthalten in:
ResearchSquare.com
| 2023
von
Imran, S.
|
Kini, S.
|
Kumar, V.
| +3
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6
Identification of potential DNA gyrase inhibitors: virtual screening, extra-precision docking and molecular dynamics simulation study
enthalten in:
Chemical papers
| 2023
von
Kumar, A.
|
Prasun, C.
|
Rathi, E.
| +2
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7
Identification of potential Akt activators : a ligand and structure-based computational approach
enthalten in:
Molecular diversity
| 2023
von
Kumar, H.
|
Manandhar, S.
|
Rathi, E.
| +5
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8
Structure-activity relationship mediated molecular insights of DprE1 inhibitors : A Comprehensive Review
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Dash, S.
|
Rathi, E.
|
Kumar, A.
| +3
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9
Identification of potential Akt activators: A ligand and structure-based computational approach
enthalten in:
ResearchSquare.com
| 2023
von
B, H.
|
Manandhar, S.
|
Rathi, E.
| +4
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10
Computer-aided identification of human carbonic anhydrase isoenzyme VII inhibitors as potential antiepileptic agents
enthalten in:
Journal of biomolecular structure & dynamics
| 2022
von
Kumar, A.
|
Agarwal, P.
|
Rathi, E.
| +1
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Journal of biomolecular structure & dynamics
5
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Thema
23
Journal Article
7
Review
5
e-Pharmacophore
4
Drug repurposing
4
HPV
4
Protein Kinase Inhibitors
4
Virtual screening
3
-dibenzo [d,g] [1,3] dioxocin-6-carboxylic acid
3
2, 10-Dichloro-12
3
570
3
Anti-Bacterial Agents
3
Antitubercular Agents
3
Biology
3
Cancer
3
Cholesteryl ester transfer protein (CETP)
3
Docking
3
In vitro activity
3
Molecular dynamics simulations
3
Phenyl Ethers
3
Quantitation
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Erscheinungszeitraum
28
2020-
18
2010-2019
5
2000-2009
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45
Englisch
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