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topic_facet:"Urease"
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PubPharm (21)
1
Synthesis, Characterization, Optical Properties, Molecular Modeling and Urease Inhibition Analysis of Organic Ligands and Their Metal Complexes
enthalten in:
Journal of fluorescence
| 2023
von
Saleem, M.
|
Hanif, M.
|
Rafiq, M.
| +2
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2
Cephalosporin as Potent Urease and Tyrosinase Inhibitor : Exploration through Enzyme Inhibition, Kinetic Mechanism, and Molecular Docking Studies
enthalten in:
BioMed research international
| 2022
von
Alqahtani, Y.
|
Alyami, B.
|
Alqarni, A.
| +5
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3
Exploring Amantadine Derivatives as Urease Inhibitors : Molecular Docking and Structure-Activity Relationship (SAR) Studies
enthalten in:
Molecules (Basel, Switzerland)
| 2021
von
Ahmed, A.
|
Saeed, A.
|
Ali, O.
| +8
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4
Synthesis of novel xanthene based analogues : Their optical properties, jack bean urease inhibition and molecular modelling studies
enthalten in:
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
| 2020
von
Vanjare, B.
|
Mahajan, P.
|
Dige, N.
| +4
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5
Enzyme Inhibitory Kinetics and Molecular Docking Studies of Halo-Substituted Mixed Ester/Amide-Based Derivatives as Jack Bean Urease Inhibitors
enthalten in:
BioMed research international
| 2020
von
Rashid, M.
|
Rafique, H.
|
Roshan, S.
| +7
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6
Novel Bi-heterocycles as Potent Inhibitors of Urease and Less Cytotoxic Agents : 3-({5-((2-Amino-1,3-thiazol-4-yl)methyl)-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(un/substituted-phenyl)propanamides
enthalten in:
Iranian journal of pharmaceutical research : IJPR
| 2020
von
Abbasi, M.
|
Ramzan, M.
|
Ur-Rehman, A.
| +6
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7
4-Aminocoumarin based Aroylthioureas as Potential Jack Bean Urease Inhibitors; Synthesis, Enzyme Inhibitory Kinetics and Docking Studies
enthalten in:
Medicinal chemistry (Shariqah (United Arab Emirates))
| 2020
von
Fattah, T.
|
Saeed, A.
|
Ashraf, Z.
| +4
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8
Investigation on the effect of alkyl chain linked mono-thioureas as Jack bean urease inhibitors, SAR, pharmacokinetics ADMET parameters and molecular docking studies
enthalten in:
Bioorganic chemistry
| 2019
von
Larik, F.
|
Faisal, M.
|
Saeed, A.
| +10
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9
Synthesis of novel N-(1,3-thiazol-2-yl)benzamide clubbed oxadiazole scaffolds : Urease inhibition, Lipinski rule and molecular docking analyses
enthalten in:
Bioorganic chemistry
| 2019
von
Athar Abbasi, M.
|
Raza, H.
|
Aziz-Ur-Rehman
| +4
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10
Synthesis, Antioxidant and In-Silico Studies of Potent Urease Inhibitors : N-(4-{[(4-Methoxyphenethyl)-(substituted)amino]sulfonyl}phenyl)acetamides
enthalten in:
Drug research
| 2019
von
Abbasi, M.
|
Raza, H.
|
Rehman, A.
| +6
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Thema: Urease
Medienart
21
Aufsätze
20
E-Artikel
20
E-Ressourcen
1
Gedruckte Aufsätze
Zeitschriftentitel
3
Journal of fluorescence
3
Molecules (Basel, Switzerland)
2
BioMed research international
2
Bioorganic chemistry
2
Chemical biology & drug design
2
Chemistry & biodiversity
2
Drug research
1
Bioorganic & medicinal chemistry
1
Iranian journal of pharmaceutical research : IJPR
1
Medicinal chemistry (Shariqah (United Arab Emir...
1
Pharmaceutical biology
1
Spectrochimica acta. Part A, Molecular and biom...
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Thema
Urease
20
Journal Article
19
EC 3.5.1.5
18
Enzyme Inhibitors
6
Molecular docking
5
Thiourea
5
molecular docking
4
GYV9AM2QAG
4
Plant Proteins
3
Benzamides
3
Free Radical Scavengers
3
Ligands
3
Research Support, Non-U.S. Gov't
3
Synthesis
3
synthesis
3
urease inhibition
2
Amantadine
2
Antioxidant activities
2
BF4C9Z1J53
2
Bi-heterocycles
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Erscheinungszeitraum
7
2020-
14
2010-2019
Erscheinungsjahr(e)
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Sprache
21
Englisch
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