199 related articles for article (PubMed ID: 36700075)
21. Network pharmacology and molecular docking-based investigations of Kochiae Fructus's active phytomolecules, molecular targets, and pathways in treating COVID-19.
Khan SA; Lee TKW
Front Microbiol; 2022; 13():972576. PubMed ID: 35992697
[TBL] [Abstract][Full Text] [Related]
22. [Mechanism of Aurantii Fructus Immaturus volatile oil in treatment of slow transit constipation based on network pharmacology].
Wang LF; Liu XL; Li HT; Chen QY; Wang Y; Zou B; Yang M; Zhang XF; Wang F
Zhongguo Zhong Yao Za Zhi; 2020 Apr; 45(8):1909-1917. PubMed ID: 32489077
[TBL] [Abstract][Full Text] [Related]
23. Ligand-based pharmacophore modelling and virtual screening for the identification of amyloid-beta diagnostic molecules.
Marondedze EF; Govender KK; Govender PP
J Mol Graph Model; 2020 Dec; 101():107711. PubMed ID: 32898834
[TBL] [Abstract][Full Text] [Related]
24. Chromatographic and mass spectrometric technologies for chemical analysis of Euodiae fructus: A review.
Xia H; Dai Y; Zhao C; Zhang H; Shi Y; Lou H
Phytochem Anal; 2023 Jan; 34(1):5-29. PubMed ID: 36442477
[TBL] [Abstract][Full Text] [Related]
25. A Combination of Pharmacophore Generation, Ligand-based Virtual Screening, Atom-based 3D-QSAR, and Molecular Docking Studies on Febuxostat-based Amides Analogues as Anti-inflammatory Agents.
Chitre T; Bhatambrekar A; Hirode P; Thorat S; Hajare SG; Garud D; Jagdale S; Asgaonkar K
Curr Drug Discov Technol; 2024 Mar; ():. PubMed ID: 38485685
[TBL] [Abstract][Full Text] [Related]
26. A combination of pharmacophore modeling, atom-based 3D-QSAR, molecular docking and molecular dynamics simulation studies on PDE4 enzyme inhibitors.
Tripuraneni NS; Azam MA
J Biomol Struct Dyn; 2016 Nov; 34(11):2481-92. PubMed ID: 26587754
[TBL] [Abstract][Full Text] [Related]
27. [Study on alleviating effect of Glycyrrhizae Radix et Rhizoma on Psoraleae Fructus-induced liver injury based on network pharmacology and cell experiments].
Wu YL; Wang XY; Zhang H; Chen YL; Zhang ML; Chen XF; Niu L; Li WX; Tang JF
Zhongguo Zhong Yao Za Zhi; 2022 Jan; 47(1):176-187. PubMed ID: 35178925
[TBL] [Abstract][Full Text] [Related]
28. Discovery of Novel DPP-IV Inhibitors as Potential Candidates for the Treatment of Type 2
Musoev A; Numonov S; You Z; Gao H
Molecules; 2019 Aug; 24(16):. PubMed ID: 31394858
[TBL] [Abstract][Full Text] [Related]
29. Novel chemical scaffolds of the tumor marker AKR1B10 inhibitors discovered by 3D QSAR pharmacophore modeling.
Kumar R; Son M; Bavi R; Lee Y; Park C; Arulalapperumal V; Cao GP; Kim HH; Suh JK; Kim YS; Kwon YJ; Lee KW
Acta Pharmacol Sin; 2015 Aug; 36(8):998-1012. PubMed ID: 26051108
[TBL] [Abstract][Full Text] [Related]
30.
Vaghefinezhad N; Farsani SF; Gharaghani S
Curr Drug Discov Technol; 2021; 18(1):139-157. PubMed ID: 31721705
[TBL] [Abstract][Full Text] [Related]
31. Analysis of Evodiae Fructus by capillary electrochromatography-mass spectrometry with methyl-vinylimidazole functionalized organic polymer monolilth as stationary phases.
Liu Y; Zhou W; Mao Z; Chen Z
J Chromatogr A; 2019 Sep; 1602():474-480. PubMed ID: 31202495
[TBL] [Abstract][Full Text] [Related]
32. Assessment of pulmonary infectious disease treatment with Mongolian medicine formulae based on data mining, network pharmacology and molecular docking.
Zhou B; Qian Z; Li Q; Gao Y; Li M
Chin Herb Med; 2022 Jul; 14(3):432-448. PubMed ID: 36118001
[TBL] [Abstract][Full Text] [Related]
33. Structural Investigation of Vinca Domain Tubulin Binders by Pharmacophore, Atom based QSAR, Docking and Molecular Dynamics Simulations.
Athar M; Lone MY; Khedkar VM; Radadiya A; Shah A; Jha PC
Comb Chem High Throughput Screen; 2017; 20(8):682-695. PubMed ID: 28486912
[TBL] [Abstract][Full Text] [Related]
34. Deciphering the Interactions of Bioactive Compounds in Selected Traditional Medicinal Plants against Alzheimer's Diseases via Pharmacophore Modeling, Auto-QSAR, and Molecular Docking Approaches.
Ojo OA; Ojo AB; Okolie C; Nwakama MC; Iyobhebhe M; Evbuomwan IO; Nwonuma CO; Maimako RF; Adegboyega AE; Taiwo OA; Alsharif KF; Batiha GE
Molecules; 2021 Apr; 26(7):. PubMed ID: 33915968
[TBL] [Abstract][Full Text] [Related]
35. Pharmacophore modeling, atom based 3D-QSAR and Molecular docking approaches to screen C-X-C chemokine receptor type 4 antagonists as microbicides for human immunodeficiency virus-1.
Ramachandran R; Piramanyagam S
Virusdisease; 2017 Sep; 28(3):272-280. PubMed ID: 29291213
[TBL] [Abstract][Full Text] [Related]
36. 6-Methoxy-N-methyl-1,2,3,4-tetrahydro-beta-carboline from Evodiae Fructus.
Yu LL; Ho LK; Liao JF; Chen CF
Planta Med; 1997 Oct; 63(5):471-2. PubMed ID: 17252371
[TBL] [Abstract][Full Text] [Related]
37. Identification of potential CRAC channel inhibitors: Pharmacophore mapping, 3D-QSAR modelling, and molecular docking approach.
Bhuvaneshwari S; Sankaranarayanan K
SAR QSAR Environ Res; 2019 Feb; 30(2):81-108. PubMed ID: 30773908
[TBL] [Abstract][Full Text] [Related]
38. [Mechanism of Bupleurum scorzonerifolium and Paeonia lactiflora herbal pair against liver cancer: an exploration based on UPLC-Q-TOF-MS combined with network pharmacology].
Zou X; Sui Y; Tang XY; Zhang R; Shu Q; Gong T; Wu S; Sun ZW; Li WL; Qu ZY
Zhongguo Zhong Yao Za Zhi; 2022 Jul; 47(13):3597-3608. PubMed ID: 35850814
[TBL] [Abstract][Full Text] [Related]
39. Lead generation of cysteine based mesenchymal epithelial transition (c-Met) kinase inhibitors: Using structure-based scaffold hopping, 3D-QSAR pharmacophore modeling, virtual screening, molecular docking, and molecular dynamics simulation.
Raafat A; Mowafy S; Abouseri SM; Fouad MA; Farag NA
Comput Biol Med; 2022 Jul; 146():105526. PubMed ID: 35487125
[TBL] [Abstract][Full Text] [Related]
40. QSAR modeling, pharmacophore-based virtual screening, and ensemble docking insights into predicting potential epigallocatechin gallate (EGCG) analogs against epidermal growth factor receptor.
Bommu UD; Konidala KK; Pabbaraju N; Yeguvapalli S
J Recept Signal Transduct Res; 2019 Feb; 39(1):18-27. PubMed ID: 31223050
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
