148 related articles for article (PubMed ID: 28379163)
1. Pharmacophore-Based Virtual Screening of Novel Inhibitors and Docking Analysis for CYP51A from Penicillium italicum.
Yuan Y; Han R; Cao Q; Yu J; Mao J; Zhang T; Wang S; Niu Y; Liu D
Mar Drugs; 2017 Apr; 15(4):. PubMed ID: 28379163
[TBL] [Abstract][Full Text] [Related]
2. Structure-based rational screening of novel hit compounds with structural diversity for cytochrome P450 sterol 14alpha-demethylase from Penicillium digitatum.
Zhang Q; Li D; Wei P; Zhang J; Wan J; Ren Y; Chen Z; Liu D; Yu Z; Feng L
J Chem Inf Model; 2010 Feb; 50(2):317-25. PubMed ID: 20088581
[TBL] [Abstract][Full Text] [Related]
3. Pharmacophore-based virtual screening of ZINC database, molecular modeling and designing new derivatives as potential HDAC6 inhibitors.
Poonia P; Sharma M; Jha P; Chopra M
Mol Divers; 2023 Oct; 27(5):2053-2071. PubMed ID: 36214962
[TBL] [Abstract][Full Text] [Related]
4. Novel mutations in CYP51B from Penicillium digitatum involved in prochloraz resistance.
Wang J; Yu J; Liu J; Yuan Y; Li N; He M; Qi T; Hui G; Xiong L; Liu D
J Microbiol; 2014 Sep; 52(9):762-70. PubMed ID: 25085733
[TBL] [Abstract][Full Text] [Related]
5. In Silico Structural Modeling and Analysis of Interactions of
Akapo OO; Macnar JM; Kryś JD; Syed PR; Syed K; Gront D
Int J Mol Sci; 2021 Jul; 22(15):. PubMed ID: 34360577
[TBL] [Abstract][Full Text] [Related]
6. Shape and pharmacophore-based virtual screening to identify potential cytochrome P450 sterol 14α-demethylase inhibitors.
Reddy KK; Singh SK; Tripathi SK; Selvaraj C; Suryanarayanan V
J Recept Signal Transduct Res; 2013 Aug; 33(4):234-43. PubMed ID: 23638723
[TBL] [Abstract][Full Text] [Related]
7. Expression and homology modeling of sterol 14alpha-demethylase from Penicillium digitatum.
Zhao L; Liu D; Zhang Q; Zhang S; Wan J; Xiao W
FEMS Microbiol Lett; 2007 Dec; 277(1):37-43. PubMed ID: 17986082
[TBL] [Abstract][Full Text] [Related]
8. Homology modeling, molecular docking and spectra assay studies of sterol 14α-demethylase from Penicillium digitatum.
Li S; Zhang J; Cao S; Han R; Yuan Y; Yang J; Yan Y; Liu D
Biotechnol Lett; 2011 Oct; 33(10):2005-11. PubMed ID: 21660575
[TBL] [Abstract][Full Text] [Related]
9. Identification of potential inhibitors for HCV NS3 genotype 4a by combining protein-ligand interaction fingerprint, 3D pharmacophore, docking, and dynamic simulation.
El-Hasab MAE; El-Bastawissy EE; El-Moselhy TF
J Biomol Struct Dyn; 2018 May; 36(7):1713-1727. PubMed ID: 28531373
[TBL] [Abstract][Full Text] [Related]
10. cyp51A-based mechanism of azole resistance in Aspergillus fumigatus: Illustration by a new 3D Structural Model of Aspergillus fumigatus CYP51A protein.
Liu M; Zheng N; Li D; Zheng H; Zhang L; Ge H; Liu W
Med Mycol; 2016 May; 54(4):400-8. PubMed ID: 26768370
[TBL] [Abstract][Full Text] [Related]
11. PdCYP51B, a new putative sterol 14α-demethylase gene of Penicillium digitatum involved in resistance to imazalil and other fungicides inhibiting ergosterol synthesis.
Sun X; Wang J; Feng D; Ma Z; Li H
Appl Microbiol Biotechnol; 2011 Aug; 91(4):1107-19. PubMed ID: 21637936
[TBL] [Abstract][Full Text] [Related]
12. Identification of selective MMP-9 inhibitors through multiple e-pharmacophore, ligand-based pharmacophore, molecular docking, and density functional theory approaches.
Jana S; Singh SK
J Biomol Struct Dyn; 2019 Mar; 37(4):944-965. PubMed ID: 29475408
[TBL] [Abstract][Full Text] [Related]
13. Three-dimensional models of 14α-sterol demethylase (Cyp51A) from Aspergillus lentulus and Aspergillus fumigatus: an insight into differences in voriconazole interaction.
Alcazar-Fuoli L; Cuesta I; Rodriguez-Tudela JL; Cuenca-Estrella M; Sanglard D; Mellado E
Int J Antimicrob Agents; 2011 Nov; 38(5):426-34. PubMed ID: 21871783
[TBL] [Abstract][Full Text] [Related]
14. Discovery of novel inhibitors of Mycobacterium tuberculosis MurG: homology modelling, structure based pharmacophore, molecular docking, and molecular dynamics simulations.
Saxena S; Abdullah M; Sriram D; Guruprasad L
J Biomol Struct Dyn; 2018 Sep; 36(12):3184-3198. PubMed ID: 28948866
[TBL] [Abstract][Full Text] [Related]
15. Identification, modeling and ligand affinity of early deuterostome CYP51s, and functional characterization of recombinant zebrafish sterol 14α-demethylase.
Morrison AM; Goldstone JV; Lamb DC; Kubota A; Lemaire B; Stegeman JJ
Biochim Biophys Acta; 2014 Jun; 1840(6):1825-36. PubMed ID: 24361620
[TBL] [Abstract][Full Text] [Related]
16. Modeling and interactions of Aspergillus fumigatus lanosterol 14-alpha demethylase 'A' with azole antifungals.
Gollapudy R; Ajmani S; Kulkarni SA
Bioorg Med Chem; 2004 Jun; 12(11):2937-50. PubMed ID: 15142553
[TBL] [Abstract][Full Text] [Related]
17. Improved model of lanosterol 14alpha-demethylase by ligand-supported homology modeling: validation by virtual screening and azole optimization.
Sheng C; Wang W; Che X; Dong G; Wang S; Ji H; Miao Z; Yao J; Zhang W
ChemMedChem; 2010 Mar; 5(3):390-7. PubMed ID: 20157915
[TBL] [Abstract][Full Text] [Related]
18. Isolation and molecular characterisation of the gene encoding eburicol 14 alpha-demethylase (cYP51) from Penicillium italicum.
van Nistelrooy JG; van den Brink JM; van Kan JA; van Gorcom RF; de Waard MA
Mol Gen Genet; 1996 Apr; 250(6):725-33. PubMed ID: 8628233
[TBL] [Abstract][Full Text] [Related]
19. Identification of potential inhibitors for HCV NS5b of genotype 4a by combining dynamic simulation, protein-ligand interaction fingerprint, 3D pharmacophore, docking and 3D QSAR.
El-Hassab MAE; El-Bastawissy EE; El-Moselhy TF
J Biomol Struct Dyn; 2020 Sep; 38(15):4521-4535. PubMed ID: 31647392
[TBL] [Abstract][Full Text] [Related]
20. Design and Synthesis of New Antifungals Based on N-Un-substituted Azoles as 14α Demethylase Inhibitor.
Davood A; Rahimi A; Iman M; Azerang P; Sardari S; Mahboubi A
Curr Comput Aided Drug Des; 2021; 17(2):235-243. PubMed ID: 32065093
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]