214 related articles for article (PubMed ID: 24464700)
1. Exploring inhibitory potential of Curcumin against various cancer targets by in silico virtual screening.
Mahajanakatti AB; Murthy G; Sharma N; Skariyachan S
Interdiscip Sci; 2014 Mar; 6(1):13-24. PubMed ID: 24464700
[TBL] [Abstract][Full Text] [Related]
2. In Silico and In Vitro Screening of 50 Curcumin Compounds as EGFR and NF-κB Inhibitors.
Saeed MEM; Yücer R; Dawood M; Hegazy MF; Drif A; Ooko E; Kadioglu O; Seo EJ; Kamounah FS; Titinchi SJ; Bachmeier B; Efferth T
Int J Mol Sci; 2022 Apr; 23(7):. PubMed ID: 35409325
[TBL] [Abstract][Full Text] [Related]
3. BRCA1/TP53 tumor proteins inhibited by novel analogues of curcumin - Insight from computational modelling, dynamic simulation and experimental validation.
Aloor LJ; Skariyachan S; Raghavamenon AC; Kumar KM; Narayanappa R; Uttarkar A; Niranjan V; Cherian T
Int J Biol Macromol; 2023 Dec; 253(Pt 4):126989. PubMed ID: 37739292
[TBL] [Abstract][Full Text] [Related]
4. Natural Phytocompounds from Common Indian Spices for Identification of Three Potential Inhibitors of Breast Cancer: A Molecular Modelling Approach.
Hazra S; Ray AS; Rahaman CH
Molecules; 2022 Oct; 27(19):. PubMed ID: 36235128
[TBL] [Abstract][Full Text] [Related]
5. Interaction of marine Streptomyces compounds with selected cancer drug target proteins by in silico molecular docking studies.
Lankapalli AR; Kannabiran K
Interdiscip Sci; 2013 Mar; 5(1):37-44. PubMed ID: 23605638
[TBL] [Abstract][Full Text] [Related]
6. Novel Insight from Computational Virtual Screening Depict the Binding Potential of Selected Phytotherapeutics Against Probable Drug Targets of Clostridium difficile.
Kamath S; Skariyachan S
Interdiscip Sci; 2018 Sep; 10(3):583-604. PubMed ID: 28217823
[TBL] [Abstract][Full Text] [Related]
7. Comparative docking of dual conformations in human fatty acid synthase thioesterase domain reveals potential binding cavity for virtual screening of ligands.
John A; Vetrivel U; Subramanian K; Deepa PR
J Biomol Struct Dyn; 2017 May; 35(6):1350-1366. PubMed ID: 27145135
[TBL] [Abstract][Full Text] [Related]
8. In-silico analysis of Sirt2 from Schistosoma mansoni: structures, conformations, and interactions with inhibitors.
Singh R; Singh S; Pandey PN
J Biomol Struct Dyn; 2016 May; 34(5):1042-51. PubMed ID: 26108803
[TBL] [Abstract][Full Text] [Related]
9. Pharmacophore-Based Virtual Screening and In-Silico Explorations of Biomolecules (Curcumin Derivatives) of
Ejaz SA; Aziz M; Fawzy Ramadan M; Fayyaz A; Bilal MS
Molecules; 2023 May; 28(10):. PubMed ID: 37241785
[TBL] [Abstract][Full Text] [Related]
10. Molecular modeling, dynamics simulations, and binding efficiency of berberine derivatives: A new group of RAF inhibitors for cancer treatment.
Jabbarzadeh Kaboli P; Ismail P; Ling KH
PLoS One; 2018; 13(3):e0193941. PubMed ID: 29565994
[TBL] [Abstract][Full Text] [Related]
11.
Pradeepa BR; Vijayakumar TM; Dhivya LS; Manikandan K
Nat Prod Res; 2023; 37(17):2888-2893. PubMed ID: 36255130
[TBL] [Abstract][Full Text] [Related]
12. Molecular mechanism of interaction of mitocurcumin-1 with Akt1 and STAT3: an in silico approach.
Vasagiri N; Kutala VK
Indian J Biochem Biophys; 2014 Aug; 51(4):308-13. PubMed ID: 25296502
[TBL] [Abstract][Full Text] [Related]
13. In Silico Profiling of the Potentiality of Curcumin and Conventional Drugs for CagA Oncoprotein Inactivation.
Srivastava AK; Tewari M; Shukla HS; Roy BK
Arch Pharm (Weinheim); 2015 Aug; 348(8):548-55. PubMed ID: 25996140
[TBL] [Abstract][Full Text] [Related]
14. Studies of glutathione transferase P1-1 bound to a platinum(IV)-based anticancer compound reveal the molecular basis of its activation.
Parker LJ; Italiano LC; Morton CJ; Hancock NC; Ascher DB; Aitken JB; Harris HH; Campomanes P; Rothlisberger U; De Luca A; Lo Bello M; Ang WH; Dyson PJ; Parker MW
Chemistry; 2011 Jul; 17(28):7806-16. PubMed ID: 21681839
[TBL] [Abstract][Full Text] [Related]
15.
Feng L; Lu WH; Li QY; Zhang HY; Xu LR; Zang WQ; Guo WT; Li YF; Zheng WJ; Geng YX; Li Q; Liu YH
Am J Chin Med; 2023; 51(5):1189-1209. PubMed ID: 37314412
[TBL] [Abstract][Full Text] [Related]
16. Interaction of curcumin with β-lactoglobulin-stability, spectroscopic analysis, and molecular modeling of the complex.
Sneharani AH; Karakkat JV; Singh SA; Rao AG
J Agric Food Chem; 2010 Oct; 58(20):11130-9. PubMed ID: 20925386
[TBL] [Abstract][Full Text] [Related]
17. A computer aided drug discovery based discovery of lead-like compounds against KDM5A for cancers using pharmacophore modeling and high-throughput virtual screening.
Tariq A; Rehman HM; Mateen RM; Ali M; Mutahir Z; Afzal MS; Sajjad M; Gul R; Saleem M
Proteins; 2022 Mar; 90(3):645-657. PubMed ID: 34642975
[TBL] [Abstract][Full Text] [Related]
18. A combined molecular docking and charge density analysis is a new approach for medicinal research to understand drug-receptor interaction: curcumin-AChE model.
Renuga Parameswari A; Rajalakshmi G; Kumaradhas P
Chem Biol Interact; 2015 Jan; 225():21-31. PubMed ID: 25446495
[TBL] [Abstract][Full Text] [Related]
19. A chemoinformatic-biophysics based approach to identify novel anti-virulent compounds against
Al-Harbi AI; Ullah A; Almanaa TN; Gul F; Khan S; Waheed Y; Ul Haq M; Muhammad R; Khurram M; Ullah A; Ahmad S
J Biomol Struct Dyn; 2023 Aug; ():1-10. PubMed ID: 37551016
[TBL] [Abstract][Full Text] [Related]
20. Metal complexes of curcumin for cellular imaging, targeting, and photoinduced anticancer activity.
Banerjee S; Chakravarty AR
Acc Chem Res; 2015 Jul; 48(7):2075-83. PubMed ID: 26158541
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
