126 related articles for article (PubMed ID: 23204621)
1. QSAR analysis of benzophenone derivatives as antimalarial agents.
Mahajan S; Kamath V; Nayak S; Vaidya S
Indian J Pharm Sci; 2012 Jan; 74(1):41-7. PubMed ID: 23204621
[TBL] [Abstract][Full Text] [Related]
2. Quantitative Structure-Activity Relationship Study of Camptothecin Derivatives as Anticancer Drugs Using Molecular Descriptors.
Ahmadinejad N; Shafiei F
Comb Chem High Throughput Screen; 2019; 22(6):387-399. PubMed ID: 31284856
[TBL] [Abstract][Full Text] [Related]
3. QSAR, docking and ADMET studies of artemisinin derivatives for antimalarial activity targeting plasmepsin II, a hemoglobin-degrading enzyme from P. falciparum.
Qidwai T; Yadav DK; Khan F; Dhawan S; Bhakuni RS
Curr Pharm Des; 2012; 18(37):6133-54. PubMed ID: 22670592
[TBL] [Abstract][Full Text] [Related]
4. Predictive QSAR modeling of CCR5 antagonist piperidine derivatives using chemometric tools.
Roy K; Mandal AS
J Enzyme Inhib Med Chem; 2009 Feb; 24(1):205-23. PubMed ID: 18608745
[TBL] [Abstract][Full Text] [Related]
5. QSAR analysis of 2-amino or 2-methyl-1-substituted benzimidazoles against Pseudomonas aeruginosa.
Podunavac-Kuzmanović SO; Cvetković DD; Barna DJ
Int J Mol Sci; 2009 Apr; 10(4):1670-1682. PubMed ID: 19468332
[TBL] [Abstract][Full Text] [Related]
6. Molecular Modeling of Antimalarial Agents by 3D-QSAR Study and Molecular Docking of Two Hybrids 4-Aminoquinoline-1,3,5-triazine and 4-Aminoquinoline-oxalamide Derivatives with the Receptor Protein in Its Both Wild and Mutant Types.
Hadni H; Mazigh M; Charif E; Bouayad A; Elhallaoui M
Biochem Res Int; 2018; 2018():8639173. PubMed ID: 30034881
[TBL] [Abstract][Full Text] [Related]
7. Ligand-based virtual screening and in silico design of new antimalarial compounds using nonstochastic and stochastic total and atom-type quadratic maps.
Marrero-Ponce Y; Iyarreta-Veitía M; Montero-Torres A; Romero-Zaldivar C; Brandt CA; Avila PE; Kirchgatter K; Machado Y
J Chem Inf Model; 2005; 45(4):1082-100. PubMed ID: 16045304
[TBL] [Abstract][Full Text] [Related]
8. Application of GA-MLR for QSAR Modeling of the Arylthioindole Class of Tubulin Polymerization Inhibitors as Anticancer Agents.
Ahmadi S; Habibpour E
Anticancer Agents Med Chem; 2017; 17(4):552-565. PubMed ID: 27528182
[TBL] [Abstract][Full Text] [Related]
9. Synergistic antimalarial activity of ketones with rufigallol and vitamin C.
Mahajan SS; Kamath VR; Ghatpande SS
Parasitology; 2005 Oct; 131(Pt 4):459-66. PubMed ID: 16174410
[TBL] [Abstract][Full Text] [Related]
10. Application of QSAR Method in the Design of Enhanced Antimalarial Derivatives of Azetidine-2-carbonitriles, their Molecular Docking, Drug-likeness, and SwissADME Properties.
Ibrahim ZY; Uzairu A; Shallangwa GA; Abechi SE
Iran J Pharm Res; 2021; 20(3):254-270. PubMed ID: 34903987
[TBL] [Abstract][Full Text] [Related]
11. Prediction and mechanistic interpretation of human oral drug absorption using MI-QSAR analysis.
Iyer M; Tseng YJ; Senese CL; Liu J; Hopfinger AJ
Mol Pharm; 2007; 4(2):218-31. PubMed ID: 17397237
[TBL] [Abstract][Full Text] [Related]
12. Role of Topological, Electronic, Geometrical, Constitutional and Quantum Chemical Based Descriptors in QSAR: mPGES-1 as a Case Study.
Gupta A; Kumar V; Aparoy P
Curr Top Med Chem; 2018; 18(13):1075-1090. PubMed ID: 30027847
[TBL] [Abstract][Full Text] [Related]
13. Ligand based validated comparative chemometric modeling and pharmacophore mapping of aurone derivatives as antimalarial agents.
Adhikari N; Halder AK; Mondal C; Jha T
Curr Comput Aided Drug Des; 2013 Sep; 9(3):417-32. PubMed ID: 24010937
[TBL] [Abstract][Full Text] [Related]
14. Theoretical design of novel antimalarial agents against
Ibrahim ZY; Uzairu A; Shallangwa G; Abechi S
Heliyon; 2020 Sep; 6(9):e05032. PubMed ID: 33015389
[TBL] [Abstract][Full Text] [Related]
15. Quantitative structure-activity relationship (QSAR) study of a series of benzimidazole derivatives as inhibitors of Saccharomyces cerevisiae.
Podunavac-Kuzmanović SO; Cvetković DD; Jevrić LR; Uzelac NJ
Acta Chim Slov; 2013; 60(1):26-33. PubMed ID: 23841329
[TBL] [Abstract][Full Text] [Related]
16. Quantitative Structure-activity Relationship Analysis for Predicting Lipophilicity of Aniline Derivatives (Including some Pharmaceutical Compounds).
Rezaei M; Mohammadinasab E; Esfahani TM
Comb Chem High Throughput Screen; 2019 Aug; 22(5):333-345. PubMed ID: 31446891
[TBL] [Abstract][Full Text] [Related]
17. Genetic Algorithm and Self-Organizing Maps for QSPR Study of Some N-aryl Derivatives as Butyrylcholinesterase Inhibitors.
Ahmadi S; Ganji S
Curr Drug Discov Technol; 2016; 13(4):232-253. PubMed ID: 27457492
[TBL] [Abstract][Full Text] [Related]
18. QSAR modeling of alpha-campholenic derivatives with sandalwood odor.
Kovatcheva A; Buchbauer G; Golbraikh A; Wolschann P
J Chem Inf Comput Sci; 2003; 43(1):259-66. PubMed ID: 12546561
[TBL] [Abstract][Full Text] [Related]
19. Classical QSAR and Docking Simulation of 4-Pyridone Derivatives for Their Antimalarial Activity.
Flores-Sumoza M; Alcázar JJ; Márquez E; Mora JR; Lezama J; Puello E
Molecules; 2018 Dec; 23(12):. PubMed ID: 30513742
[TBL] [Abstract][Full Text] [Related]
20. QSAR and pharmacophore modeling of natural and synthetic antimalarial prodiginines.
Singh B; Vishwakarma RA; Bharate SB
Curr Comput Aided Drug Des; 2013 Sep; 9(3):350-9. PubMed ID: 24010933
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]