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PubPharm (24)
1
Novel 2-Aminobenzothiazole Derivatives : Docking, Synthesis, and Biological Evaluation as Anticancer Agents
enthalten in:
ACS omega
| 2024
von
Salih, O.
|
Al-Sha'er, M.
|
Basheer, H.
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2
Chemical Synthesis, Biological Evaluation, and Cheminformatics Analysis of a Group of Chlorinated Diaryl Sulfonamides : Promising Inhibitors of Cholesteryl Ester Transfer Protein
enthalten in:
Current computer-aided drug design
| 2024
von
Abu Khalaf, R.
|
Lafi, A.
|
Hajjo, R.
| +1
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3
In silico Evaluation of Ferulic Acid Based Multifunctional Conjugates as Potential Drug Candidates
enthalten in:
Medicinal chemistry (Shariqah (United Arab Emirates))
| 2024
von
Al-Btoush, H.
|
Al-Sha'er, M.
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4
Novel Sulfonamide-Triazine Hybrid Derivatives : Docking, Synthesis, and Biological Evaluation as Anticancer Agents
enthalten in:
ACS omega
| 2023
von
Alelaimat, M.
|
Al-Sha'er, M.
|
Basheer, H.
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5
Discovery of new PKN2 inhibitory chemotypes via QSAR-guided selection of docking-based pharmacophores
enthalten in:
Molecular diversity
| 2023
von
Al-Sha'er, M.
|
Basheer, H.
|
Taha, M.
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6
Pharmacophore Modeling of Targets Infested with Activity Cliffs via Molecular Dynamics Simulation Coupled with QSAR and Comparison with other Pharmacophore Generation Methods : KDR as Case Study
enthalten in:
Molecular informatics
| 2022
von
Abudayah, A.
|
Daoud, S.
|
Al-Sha'er, M.
| +1
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7
Identification of the First "Two Digit Nano-molar" Inhibitors of the Human Glyoxalase-I Enzyme as Potential Anticancer Agents
enthalten in:
Medicinal chemistry (Shariqah (United Arab Emirates))
| 2022
von
Al-Balas, Q.
|
Al-Sha'er, M.
|
Hassan, M.
| +1
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8
Elaboration of Novel TTK1 Inhibitory Leads via QSAR-Guided Selection of Crystallographic Pharmacophores Followed By In Vitro Assay
enthalten in:
Current computer-aided drug design
| 2021
von
Al-Sha'er, M.
|
Taha, M.
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9
Ligand Based Pharmacophore Modeling Followed by Biological Screening Lead to Discovery of Novel PDK1 Inhibitors as Anticancer Agents
enthalten in:
Anti-cancer agents in medicinal chemistry
| 2020
von
Mansi, I.
|
Al-Sha'er, M.
|
Mhaidat, N.
| +1
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10
Combined High Throughput Screening with QSAR Analysis Unravelling Potential Glyoxalase-I Inhibitors
enthalten in:
Current computer-aided drug design
| 2020
von
Al-Sha'er, M.
|
Al-Balas, Q.
|
Hassan, M.
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Thema: Journal Article
Medienart
24
Aufsätze
24
E-Artikel
24
E-Ressourcen
Zeitschriftentitel
4
Medicinal chemistry (Shariqah (United Arab Emir...
3
Current computer-aided drug design
3
Journal of molecular graphics & modelling
2
ACS omega
2
European journal of medicinal chemistry
2
Journal of enzyme inhibition and medicinal chem...
2
Journal of molecular modeling
1
Anti-cancer agents in medicinal chemistry
1
Computational biology and chemistry
1
Journal of chemical information and modeling
1
Journal of molecular recognition : JMR
1
Molecular diversity
1
Molecular informatics
Alle anzeigen ...
weniger ...
Thema
Journal Article
11
Ligands
8
Protein Kinase Inhibitors
8
Research Support, Non-U.S. Gov't
7
Antineoplastic Agents
6
anticancer
5
Enzyme Inhibitors
5
docking
4
EC 2.7.11.1
4
HSP90 Heat-Shock Proteins
3
Anticancer
3
Co-crystallized structure
3
ROC analysis
2
AKT1 protein, human
2
Akt1
2
Docking
2
EC 2.7.1.137
2
EC 4.4.1.5
2
Lactoylglutathione Lyase
2
Ligand based analysis
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Erscheinungszeitraum
11
2020-
13
2010-2019
Erscheinungsjahr(e)
Von:
Bis:
Sprache
24
Englisch
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