These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
148 related articles for article (PubMed ID: 37434318)
1. Interaction studies of cannabidiol with human serum albumin by surface plasmon resonance, spectroscopy, and molecular docking. Paliwal H; Kaewpaiboon S; Ali Khumaini Mudhar Bintang M; Srichana T J Biomol Struct Dyn; 2024 Jul; 42(10):5147-5158. PubMed ID: 37434318 [TBL] [Abstract][Full Text] [Related]
2. Evaluating the biomolecular interaction between delamanid/formulations and human serum albumin by fluorescence, CD spectroscopy and SPR: Effects on protein conformation, kinetic and thermodynamic parameters. Tongkanarak K; Loupiac C; Neiers F; Chambin O; Srichana T Colloids Surf B Biointerfaces; 2024 Jul; 239():113964. PubMed ID: 38761495 [TBL] [Abstract][Full Text] [Related]
3. The mechanism of interaction between tri-para-cresyl phosphate and human serum protein: A multispectroscopic and in-silico study. Li SC; Xu H; Wang PF; Wang LM; Du YR; Guan YB; Han ZX; Zhang QB Chem Biol Interact; 2024 Sep; 400():111144. PubMed ID: 39002877 [TBL] [Abstract][Full Text] [Related]
4. Multispectroscopic insight, morphological analysis and molecular docking studies of Cu Yousuf I; Bashir M; Arjmand F; Tabassum S J Biomol Struct Dyn; 2019 Aug; 37(12):3290-3304. PubMed ID: 30124142 [TBL] [Abstract][Full Text] [Related]
5. Exploring the combination characteristics of lumefantrine, an antimalarial drug and human serum albumin through spectroscopic and molecular docking studies. Musa KA; Ridzwan NFW; Mohamad SB; Tayyab S J Biomol Struct Dyn; 2021 Feb; 39(2):691-702. PubMed ID: 31913089 [TBL] [Abstract][Full Text] [Related]
6. Probing the mechanism of interaction of metoprolol succinate with human serum albumin by spectroscopic and molecular docking analysis. Pawar SK; Jaldappagari S Luminescence; 2017 Sep; 32(6):942-951. PubMed ID: 28233399 [TBL] [Abstract][Full Text] [Related]
7. Characterizing the interaction between pyrogallol and human serum albumin by spectroscopic and molecular docking methods. Roufegarinejad L; Amarowicz R; Jahanban-Esfahlan A J Biomol Struct Dyn; 2019 Jul; 37(11):2766-2775. PubMed ID: 30052121 [TBL] [Abstract][Full Text] [Related]
8. Interaction and photo-induced cleavage studies of meropenem drug with human serum albumin using spectroscopic and molecular docking investigations. Abdo Esmail SA; Shamsi M; Al-Asbahy WM J Biomol Struct Dyn; 2019 Aug; 37(12):3282-3289. PubMed ID: 30088794 [TBL] [Abstract][Full Text] [Related]
9. Binding site identification of anticancer drug gefitinib to HSA and DNA in the presence of five different probes. Tanzadehpanah H; Mahaki H; Moghadam NH; Salehzadeh S; Rajabi O; Najafi R; Amini R; Saidijam M J Biomol Struct Dyn; 2019 Mar; 37(4):823-836. PubMed ID: 29447084 [TBL] [Abstract][Full Text] [Related]
10. Comprehensive views toward the biomolecular recognition of an anticancer drug, leflunomide with human serum albumin. Kabir MZ; Tayyab H; Erkmen C; Mohamad SB; Uslu B J Biomol Struct Dyn; 2024 Sep; 42(14):7257-7271. PubMed ID: 37529911 [TBL] [Abstract][Full Text] [Related]
11. 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]
12. Shedding light on the bimolecular interactions of Cafaminol and human serum albumin: spectroscopic characterization and in-silico investigation. Parvizi N; Mohammad-Aghaie D; Soltani Rad MN; Behrouz S; Alavianmehr MM J Biomol Struct Dyn; 2022 Jul; 40(11):4893-4904. PubMed ID: 33390094 [TBL] [Abstract][Full Text] [Related]
13. Unraveling the binding behavior of the antifouling biocide 4,5-dichloro-2-n-octyl-4-isothiazolin-3-one with human serum albumin: Multi-spectroscopic, atomic force microscope, computational simulation, and esterase activity. Zhou J; Li J; Cheng C; Yao Y; Li Y; Liu H; Wu L Int J Biol Macromol; 2024 Aug; 274(Pt 1):133266. PubMed ID: 38906347 [TBL] [Abstract][Full Text] [Related]
14. 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]
15. 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]
16. [The Interaction Between a New Water-Soluble Meso-Tetrakis(Carboxyl) Zinc(Ⅱ) Porphyrin and Human Serum Albumin]. Jiang YY; Wang XL; Wang HH; Zhang L; Wang H; Ji LN; Liu HY Guang Pu Xue Yu Guang Pu Fen Xi; 2016 Sep; 36(9):2894-2900. PubMed ID: 30084622 [TBL] [Abstract][Full Text] [Related]
17. Biomolecular interaction mechanism of an anticancer drug, pazopanib with human serum albumin: a multi-spectroscopic and computational approach. Kandandapani S; Kabir MZ; Ridzwan NFW; Mohamad SB; Tayyab S J Biomol Struct Dyn; 2022 Nov; 40(18):8312-8323. PubMed ID: 33870854 [TBL] [Abstract][Full Text] [Related]
18. Exploring the binding mechanisms of inorganic magnetic nanocarrier containing L-Dopa with HSA protein utilizing multi spectroscopic techniques. Shahabadi N; Razlansari M J Biomol Struct Dyn; 2021 Nov; 39(18):7160-7167. PubMed ID: 32795166 [TBL] [Abstract][Full Text] [Related]
19. 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]
20. Characterization of molecular interactions between cannabidiol and human plasma proteins (serum albumin and γ-globulin) by surface plasmon resonance, microcalorimetry, and molecular docking. Liu C; Cai A; Li H; Deng N; Cho BP; Seeram NP; Ma H J Pharm Biomed Anal; 2022 May; 214():114750. PubMed ID: 35398615 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]