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/vufind/Search/Results?lookfor=Person:%22Al-Shar%27i%2C+Nizar+A%22
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PubPharm (57)
1
Design, Synthesis and Biological Evaluation of Potent Thiazolidinedione Salicylic Acid Inhibitors Against Glyoxalase-I as Potential Anticancer Agents
enthalten in:
ResearchSquare.com
| 2024
von
Alomari, B.
|
Fakhouri, L.
|
Al-Shar’i, N.
| +1
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2
Synthesis, biological evaluation, and computational investigation of ethyl 2,4,6-trisubstituted-1,4-dihydropyrimidine-5-carboxylates as potential larvicidal agents against Anopheles arabiensis
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Duraisamy, R.
|
Al-Shar'i, N.
|
Chandrashekharappa, S.
| +10
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3
Thieno[2,3-d]pyrimidines as COX-2 inhibitors
enthalten in:
Europäisches Patentamt
| 2024
von
VENUGOPALA KATHARIGATTA N
|
DEB PRAN KISHORE
|
MAILAVARAM RAGHU PRASAD
| +5
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4
4-amino-5-(4-fluoro-3-phenoxyphenyl)-4H-1,2,4-triazole-3-thiol derivatives as antifungal agents
enthalten in:
Europäisches Patentamt
| 2024
von
VENUGOPALA KATHARIGATTA N
|
DEB PRAN KISHORE
|
VENUGOPALA RASHMI
| +3
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5
The design of TOPK inhibitors using similarity search, molecular docking, and MD simulations
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Al-Shar'i, N.
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6
Synthesis, characterization and larvicidal studies of ethyl 3-benzoyl-7-(piperidin-1-yl)indolizine-1-carboxylate analogues against Anopheles arabiensis and cheminformatics approaches
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Shende, S.
|
Al-Shar'i, N.
|
Saini, S.
| +6
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7
The design of TOPK inhibitors using structure-based pharmacophore modeling and molecular docking based on an MD-refined homology model
enthalten in:
Molecular diversity
| 2022
von
Fakhouri, L.
|
Al-Shar'i, N.
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8
The impact of cycleanine in cancer research : a computational study
enthalten in:
Journal of molecular modeling
| 2022
von
Nwaefulu, O.
|
Al-Shar'i, N.
|
Owolabi, J.
| +6
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9
The impact of cycleanine in cancer research: a computational study
enthalten in:
Journal of molecular modeling
| 2022
von
Nwaefulu, O.
|
Al-Shar’i, N.
|
Owolabi, J.
| +6
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10
The impact of cycleanine in cancer research: a computational study
enthalten in:
Journal of molecular modeling
| 2022
von
Nwaefulu, O.
|
Al-Shar’i, N.
|
Owolabi, J.
| +6
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3
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1
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Thema
30
Journal Article
13
Anticancer
12
Molecular docking
9
Enzyme Inhibitors
9
Glyoxalase-I
8
Research Support, Non-U.S. Gov't
7
EC 4.4.1.5
7
Lactoylglutathione Lyase
6
Review
6
molecular docking
5
Antineoplastic Agents
5
TOPK enzyme
4
Antiproliferative activity
4
Caspase-3
4
Cycleanine
4
Cytotoxicity
4
Molecular dynamics simulation
4
Molecular dynamics simulations
4
PARP1 inhibitor
4
Poly-pharmacophore modeling
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Erscheinungszeitraum
34
2020-
21
2010-2019
2
2000-2009
Erscheinungsjahr(e)
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Sprache
55
Englisch
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