171 related articles for article (PubMed ID: 37175889)
1. Using Machine Learning and Molecular Docking to Leverage Urease Inhibition Data for Virtual Screening.
Aniceto N; Albuquerque TS; Bonifácio VDB; Guedes RC; Martinho N
Int J Mol Sci; 2023 May; 24(9):. PubMed ID: 37175889
[TBL] [Abstract][Full Text] [Related]
2. Molecular docking of Glycine max and Medicago truncatula ureases with urea; bioinformatics approaches.
Filiz E; Vatansever R; Ozyigit II
Mol Biol Rep; 2016 Mar; 43(3):129-40. PubMed ID: 26852122
[TBL] [Abstract][Full Text] [Related]
3. 4-Aminocoumarin based Aroylthioureas as Potential Jack Bean Urease Inhibitors; Synthesis, Enzyme Inhibitory Kinetics and Docking Studies.
Fattah TA; Saeed A; Ashraf Z; Abbas Q; Channar PA; Larik FA; Hassan M
Med Chem; 2020; 16(2):229-243. PubMed ID: 31309895
[TBL] [Abstract][Full Text] [Related]
4. In-silico Designing, ADMET Analysis, Synthesis and Biological Evaluation of Novel Derivatives of Diosmin Against Urease Protein and Helicobacter pylori Bacterium.
Kataria R; Khatkar A
Curr Top Med Chem; 2019; 19(29):2658-2675. PubMed ID: 31724503
[TBL] [Abstract][Full Text] [Related]
5. Exploring the Chemical Space of Urease Inhibitors to Extract Meaningful Trends and Drivers of Activity.
Aniceto N; Bonifácio VDB; Guedes RC; Martinho N
J Chem Inf Model; 2022 Aug; 62(15):3535-3550. PubMed ID: 35666858
[TBL] [Abstract][Full Text] [Related]
6. Enzyme Inhibitory Kinetics and Molecular Docking Studies of Halo-Substituted Mixed Ester/Amide-Based Derivatives as Jack Bean Urease Inhibitors.
Rashid M; Rafique H; Roshan S; Shamas S; Iqbal Z; Ashraf Z; Abbas Q; Hassan M; Qureshi ZUR; Asad MHHB
Biomed Res Int; 2020; 2020():8867407. PubMed ID: 33426080
[TBL] [Abstract][Full Text] [Related]
7. Three New Acrylic Acid Derivatives from
Farooq U; Khan S; Naz S; Wani TA; Bukhari SM; Aborode AT; Shahzad SA; Zargar S
Molecules; 2022 Aug; 27(15):. PubMed ID: 35956953
[TBL] [Abstract][Full Text] [Related]
8. Molecular Docking of Natural Phenolic Compounds for the Screening of Urease Inhibitors.
Kataria R; Khatkar A
Curr Pharm Biotechnol; 2019; 20(5):410-421. PubMed ID: 30963969
[TBL] [Abstract][Full Text] [Related]
9. Expression, Purification, and Comparative Inhibition of
Mohammed SO; El Ashry SHE; Khalid A; Amer MR; Metwaly AM; Eissa IH; Elkaeed EB; Elshobaky A; Hafez EE
Molecules; 2022 Jan; 27(3):. PubMed ID: 35164122
[TBL] [Abstract][Full Text] [Related]
10. Identification of novel urease inhibitors: pharmacophore modeling, virtual screening and molecular docking studies.
Arora R; Issar U; Kakkar R
J Biomol Struct Dyn; 2019 Oct; 37(16):4312-4326. PubMed ID: 30580662
[TBL] [Abstract][Full Text] [Related]
11. Design and synthesis of new barbituric- and thiobarbituric acid derivatives as potent urease inhibitors: Structure activity relationship and molecular modeling studies.
Rauf A; Shahzad S; Bajda M; Yar M; Ahmed F; Hussain N; Akhtar MN; Khan A; Jończyk J
Bioorg Med Chem; 2015 Sep; 23(17):6049-58. PubMed ID: 26081763
[TBL] [Abstract][Full Text] [Related]
12. Machine Learning-Driven Classification of Urease Inhibitors Leveraging Physicochemical Properties as Effective Filter Criteria.
Morales N; Valdés-Muñoz E; González J; Valenzuela-Hormazábal P; Palma JM; Galarza C; Catagua-González Á; Yáñez O; Pereira A; Bustos D
Int J Mol Sci; 2024 Apr; 25(8):. PubMed ID: 38673888
[TBL] [Abstract][Full Text] [Related]
13. Investigation on the effect of alkyl chain linked mono-thioureas as Jack bean urease inhibitors, SAR, pharmacokinetics ADMET parameters and molecular docking studies.
Larik FA; Faisal M; Saeed A; Channar PA; Korabecny J; Jabeen F; Mahar IA; Kazi MA; Abbas Q; Murtaza G; Khan GS; Hassan M; Seo SY
Bioorg Chem; 2019 May; 86():473-481. PubMed ID: 30772648
[TBL] [Abstract][Full Text] [Related]
14. Unveiling Novel Urease Inhibitors for
Valenzuela-Hormazabal P; Sepúlveda RV; Alegría-Arcos M; Valdés-Muñoz E; Rojas-Pérez V; González-Bonet I; Suardíaz R; Galarza C; Morales N; Leddermann V; Castro RI; Benso B; Urra G; Hernández-Rodríguez EW; Bustos D
Int J Mol Sci; 2024 Feb; 25(4):. PubMed ID: 38396647
[No Abstract] [Full Text] [Related]
15. Synthesis, biological evaluation and molecular docking of N-phenyl thiosemicarbazones as urease inhibitors.
Hameed A; Khan KM; Zehra ST; Ahmed R; Shafiq Z; Bakht SM; Yaqub M; Hussain M; de la Vega de León A; Furtmann N; Bajorath J; Shad HA; Tahir MN; Iqbal J
Bioorg Chem; 2015 Aug; 61():51-7. PubMed ID: 26119990
[TBL] [Abstract][Full Text] [Related]
16. Contribution of Resveratrol in the Development of Novel Urease Inhibitors: Synthesis, Biological Evaluation and Molecular Docking Studies.
Kataria R; Khatkar A
Comb Chem High Throughput Screen; 2019; 22(4):245-255. PubMed ID: 30968774
[TBL] [Abstract][Full Text] [Related]
17. Antiureolytic Activity of Substituted 2,5-Diaminobenzoquinones.
Nain-Perez A; Barbosa LCA; Rodríguez-Hernández D; Mota YCC; Silva TF; Ramalho TC; Modolo LV
Chem Biodivers; 2019 Dec; 16(12):e1900503. PubMed ID: 31660678
[TBL] [Abstract][Full Text] [Related]
18. Insight into the inhibitory effects of Zanthoxylum nitidum against Helicobacter pylori urease and jack bean urease: Kinetics and mechanism.
Lu Q; Li C; Wu G
J Ethnopharmacol; 2020 Mar; 249():112419. PubMed ID: 31759110
[TBL] [Abstract][Full Text] [Related]
19. Design, molecular docking and synthesis of novel 5,6-dichloro-2-methyl-1H-benzimidazole derivatives as potential urease enzyme inhibitors.
Menteşe E; Emirik M; Sökmen BB
Bioorg Chem; 2019 May; 86():151-158. PubMed ID: 30710848
[TBL] [Abstract][Full Text] [Related]
20. Jack Bean Urease Inhibitors, and Antioxidant Activity Based on Palmitic acid Derived 1-acyl-3- Arylthioureas: Synthesis, Kinetic Mechanism and Molecular Docking Studies.
Saeed A; Ur-Rehman S; Channar PA; Larik FA; Abbas Q; Hassan M; Raza H; Seo SY
Drug Res (Stuttg); 2017 Oct; 67(10):596-605. PubMed ID: 28672409
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
