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.
130 related articles for article (PubMed ID: 35098895)
21. Evaluation of the Binding Properties of A New Phenylurea Appended Carbazole Compound to Pepsin/Trypsin by Computational and Multi-Spectral Analysis. Gökoğlu E; Doyuran B; Özen G; Duyar H; Taskin-Tok T; Seferoğlu Z J Fluoresc; 2024 Sep; 34(5):2359-2371. PubMed ID: 37782448 [TBL] [Abstract][Full Text] [Related]
22. 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]
23. 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]
24. Multi-spectroscopic and molecular docking studies for binding interaction between fluvoxamine and human serum albumin. Salim MM; El Sharkasy ME; Belal F; Walash M Spectrochim Acta A Mol Biomol Spectrosc; 2021 May; 252():119495. PubMed ID: 33524820 [TBL] [Abstract][Full Text] [Related]
25. Interpretation of the binding interaction between bupropion hydrochloride with human serum albumin: A collective spectroscopic and computational approach. M M; H D R Spectrochim Acta A Mol Biomol Spectrosc; 2019 Feb; 209():264-273. PubMed ID: 30414575 [TBL] [Abstract][Full Text] [Related]
26. Trypsin inhibition by Ligupurpuroside B as studied using spectroscopic, CD, and molecular docking techniques. Meti MD; Lin J; Wang Y; Wu Z; Xu H; Xu X; Han Q; Ying M; Hu Z; He Z J Biomol Struct Dyn; 2019 Aug; 37(13):3379-3387. PubMed ID: 30213239 [TBL] [Abstract][Full Text] [Related]
27. 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]
28. Spectroscopic analysis on the interaction of ferulic acid and tetramethylpyrazine with trypsin. Shuai L; Chen Z; Fei P; Wang Q; Yang T Luminescence; 2014 Feb; 29(1):79-86. PubMed ID: 23606547 [TBL] [Abstract][Full Text] [Related]
29. Exploring the interactions of naringenin and naringin with trypsin and pepsin: Experimental and computational modeling approaches. Li X; Liu H; Wu X; Xu R; Ma X; Zhang C; Song Z; Peng Y; Ni T; Xu Y Spectrochim Acta A Mol Biomol Spectrosc; 2021 Sep; 258():119859. PubMed ID: 33957444 [TBL] [Abstract][Full Text] [Related]
30. Study on the binding of sulfaclozine sodium monohydrate with bovine and human serum albumins using multi-spectroscopy and molecular docking. Li X; Sun X; Zhao R; Shao D; Bi S J Biomol Struct Dyn; 2021 Aug; 39(13):4835-4844. PubMed ID: 32579083 [TBL] [Abstract][Full Text] [Related]
31. Interaction between 8-methoxypsoralen and trypsin: Monitoring by spectroscopic, chemometrics and molecular docking approaches. Liu Y; Zhang G; Zeng N; Hu S Spectrochim Acta A Mol Biomol Spectrosc; 2017 Feb; 173():188-195. PubMed ID: 27653277 [TBL] [Abstract][Full Text] [Related]
32. 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]
33. Spectroscopic methodologies and computational simulation studies on the characterization of the interaction between human serum albumin and astragalin. Lyu S; Wang W J Biomol Struct Dyn; 2021 May; 39(8):2959-2970. PubMed ID: 32306829 [TBL] [Abstract][Full Text] [Related]
34. Conformational dynamics of trypsin in the presence of caffeic acid: a spectroscopic and computational investigation. Yadollahi E; Shareghi B; Farhadian S; Hashemi Shahraki F J Biomol Struct Dyn; 2024 Apr; 42(6):3108-3117. PubMed ID: 37278377 [TBL] [Abstract][Full Text] [Related]
35. 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]
36. Probing the behavior of bovine serum albumin upon binding to atenolol: insights from spectroscopic and molecular docking approaches. Jiang TY; Zhou KL; Lou YY; Pan DQ; Shi JH J Biomol Struct Dyn; 2018 Apr; 36(5):1095-1107. PubMed ID: 28345378 [TBL] [Abstract][Full Text] [Related]
37. Characterization of the binding between anti-tumor drug 5-fluorouracil and human alpha-2-macroglobulin: spectroscopic and molecular docking analyses. Zia MK; Siddiqui T; Ahsan H; Khan FH J Biomol Struct Dyn; 2022 Oct; 40(17):7949-7959. PubMed ID: 33798029 [TBL] [Abstract][Full Text] [Related]
38. 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]
39. Studies on the interactions of theaflavin-3,3'-digallate with bovine serum albumin: Multi-spectroscopic analysis and molecular docking. Yu X; Cai X; Li S; Luo L; Wang J; Wang M; Zeng L Food Chem; 2022 Jan; 366():130422. PubMed ID: 34392082 [TBL] [Abstract][Full Text] [Related]
40. Multi technique investigation on interaction between 5-(2-thiazolylazo)-2,4,6-triaminopyrimidine and HSA and BSA. Dezhampanah H; Moghaddam Pour AM J Biomol Struct Dyn; 2022 Nov; 40(18):8143-8154. PubMed ID: 33797349 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]