124 related articles for article (PubMed ID: 38359582)
1. Studies on the binding of wedelolactone to human serum albumin with multi-spectroscopic analysis, molecular docking and molecular dynamic simulation.
Liu Y; Yuan Z; Zhao P; Li C; Qin L; Zhao T; Zhu X; Feng S
Biophys Chem; 2024 Apr; 307():107198. PubMed ID: 38359582
[TBL] [Abstract][Full Text] [Related]
2. Unveiling interaction mechanisms between myricitrin and human serum albumin: Insights from multi-spectroscopic, molecular docking and molecular dynamic simulation analyses.
Niu T; Zhu X; Zhao D; Li H; Yan P; Zhao L; Zhang W; Zhao P; Mao B
Spectrochim Acta A Mol Biomol Spectrosc; 2023 Jan; 285():121871. PubMed ID: 36155929
[TBL] [Abstract][Full Text] [Related]
3. Probing the interaction of a coumarin-di(2-picolyl)amine hybrid drug-like molecular entity with human serum albumin: Multiple spectroscopic and molecular modeling techniques.
Khan S; Zafar A; Naseem I
Spectrochim Acta A Mol Biomol Spectrosc; 2019 Dec; 223():117330. PubMed ID: 31280128
[TBL] [Abstract][Full Text] [Related]
4. In Vitro Cytotoxicity and Interaction of Noscapine with Human Serum Albumin: Effect on Structure and Esterase Activity of HSA.
Maurya N; Maurya JK; Singh UK; Dohare R; Zafaryab M; Moshahid Alam Rizvi M; Kumari M; Patel R
Mol Pharm; 2019 Mar; 16(3):952-966. PubMed ID: 30629454
[TBL] [Abstract][Full Text] [Related]
5. Probing the Interaction between Isoflucypram Fungicides and Human Serum Albumin: Multiple Spectroscopic and Molecular Modeling Investigations.
Li X; Yan X; Yang D; Chen S; Yuan H
Int J Mol Sci; 2023 Aug; 24(15):. PubMed ID: 37569896
[TBL] [Abstract][Full Text] [Related]
6. Spectroscopy and molecular docking approach for investigation on the binding of nocodazole to human serum albumin.
Singh I; Luxami V; Paul K
Spectrochim Acta A Mol Biomol Spectrosc; 2020 Jul; 235():118289. PubMed ID: 32222625
[TBL] [Abstract][Full Text] [Related]
7. A multi-spectroscopic and computational simulations study to delineate the interaction between antimalarial drug hydroxychloroquine and human serum albumin.
Azeem K; Ahmed M; Mohammad T; Uddin A; Shamsi A; Hassan MI; Singh S; Patel R; Abid M
J Biomol Struct Dyn; 2023; 41(13):6377-6393. PubMed ID: 35924780
[TBL] [Abstract][Full Text] [Related]
8. Binding behavior of trelagliptin and human serum albumin: Molecular docking, dynamical simulation, and multi-spectroscopy.
Gan R; Zhao L; Sun Q; Tang P; Zhang S; Yang H; He J; Li H
Spectrochim Acta A Mol Biomol Spectrosc; 2018 Sep; 202():187-195. PubMed ID: 29787915
[TBL] [Abstract][Full Text] [Related]
9. Interaction of novel Aurora kinase inhibitor MK-0457 with human serum albumin: Insights into the dynamic behavior, binding mechanism, conformation and esterase activity of human serum albumin.
Yang H; Zeng Q; He Z; Wu D; Li H
J Pharm Biomed Anal; 2020 Jan; 178():112962. PubMed ID: 31711864
[TBL] [Abstract][Full Text] [Related]
10. Probing the combination of erlotinib hydrochloride, an anticancer drug, and human serum albumin: Spectroscopic, molecular docking, and molecular dynamic analyses.
Shahraki S; Razmara Z; Delarami HS; Poorsargol M
Luminescence; 2023 Jun; 38(6):772-782. PubMed ID: 37060304
[TBL] [Abstract][Full Text] [Related]
11. Multi-spectroscopic, thermodynamic and molecular docking studies to investigate the interaction of eplerenone with human serum albumin.
Belal F; Mabrouk M; Hammad S; Barseem A; Ahmed H
Luminescence; 2022 Jul; 37(7):1162-1173. PubMed ID: 35489089
[TBL] [Abstract][Full Text] [Related]
12. Probing the binding mechanism of capecitabine to human serum albumin using spectrometric methods, molecular modeling, and chemometrics approach.
Mousavi SF; Fatemi MH
Bioorg Chem; 2019 Sep; 90():103037. PubMed ID: 31212179
[TBL] [Abstract][Full Text] [Related]
13. Insights into the interaction of ulipristal acetate and human serum albumin using multi-spectroscopic methods, molecular docking, and dynamic simulation.
Gan N; Sun Q; Zhang M; Tang P; Zhao L; Xie T; Zhang Y; Li H
J Biomol Struct Dyn; 2019 Jul; 37(11):2989-2998. PubMed ID: 30056779
[TBL] [Abstract][Full Text] [Related]
14. PI3K/mTOR Dual Inhibitor Pictilisib Stably Binds to Site I of Human Serum Albumin as Observed by Computer Simulation, Multispectroscopic, and Microscopic Studies.
Yang H; Ma Y; Zhang H; Ma J
Molecules; 2022 Aug; 27(16):. PubMed ID: 36014303
[TBL] [Abstract][Full Text] [Related]
15. Molecular interactions and binding dynamics of Alpelisib with serum albumins: insights from multi-spectroscopic techniques and molecular docking.
Jalan A; Moyon NS
J Biomol Struct Dyn; 2024; 42(4):2127-2143. PubMed ID: 37098825
[TBL] [Abstract][Full Text] [Related]
16. A New Strategy to Probe and Compare the Binding Modes of Two Perfluorocarboxylic Acids with Human Serum Albumin Based on Spectroscopic and Molecular Docking Methods.
Hu TY; Fang Q; Jin Y; Zhou SS; Liu Y
Guang Pu Xue Yu Guang Pu Fen Xi; 2016 Aug; 36(8):2698-704. PubMed ID: 30074732
[TBL] [Abstract][Full Text] [Related]
17. Study on the interaction between 2,6-dihydroxybenzoic acid nicotine salt and human serum albumin by multi-spectroscopy and molecular dynamics simulation.
Li Z; Zhao L; Sun Q; Gan N; Zhang Q; Yang J; Yi B; Liao X; Zhu D; Li H
Spectrochim Acta A Mol Biomol Spectrosc; 2022 Apr; 270():120868. PubMed ID: 35032760
[TBL] [Abstract][Full Text] [Related]
18. Spectroscopic, molecular docking and dynamic simulation studies of binding between the new anticancer agent olmutinib and human serum albumin.
Alanazi AM; Bakheit AH; Attwa MW; Abdelhameed AS
J Biomol Struct Dyn; 2022; 40(24):14236-14246. PubMed ID: 34766879
[TBL] [Abstract][Full Text] [Related]
19. Analysis on the interaction and binding properties of daphnoretin and human serum albumin in the presence of cisplatin: multi-spectroscopic methods and docking simulation.
Liang Y; Xu L; Yang H; Xu W; Hu R; Fan X; Liu Y
Eur J Pharm Sci; 2021 Apr; 159():105723. PubMed ID: 33482316
[TBL] [Abstract][Full Text] [Related]
20. Spectroscopic and Molecular Modeling Studies on Binding of Fleroxacin with Human Serum Albumin.
Dong CY; Xu J; Zhou SS; Liu Y
Guang Pu Xue Yu Guang Pu Fen Xi; 2017 Jan; 37(1):327-32. PubMed ID: 30222301
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]