123 related articles for article (PubMed ID: 37748335)
21. Spectroscopy and molecular docking study on the interaction of daidzein and genistein with pepsin.
Nan G; Wang P; Sun J; Lv J; Ding M; Yang L; Li Y; Yang G
Luminescence; 2016 Dec; 31(8):1524-1531. PubMed ID: 27080494
[TBL] [Abstract][Full Text] [Related]
22. Investigation on interaction between Ligupurpuroside A and pepsin by spectroscopic and docking methods.
Shen L; Xu H; Huang F; Li Y; Xiao H; Yang Z; Hu Z; He Z; Zeng Z; Li Y
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():256-63. PubMed ID: 25078459
[TBL] [Abstract][Full Text] [Related]
23. Molecular interactions of flavonoids to pepsin: Insights from spectroscopic and molecular docking studies.
Zeng HJ; Yang R; Liang H; Qu LB
Spectrochim Acta A Mol Biomol Spectrosc; 2015; 151():576-90. PubMed ID: 26162346
[TBL] [Abstract][Full Text] [Related]
24. Spectroscopic and molecular modelling study of binding mechanism of bovine serum albumin with phosmet.
Rahman AJ; Sharma D; Kumar D; Pathak M; Singh A; Kumar V; Chawla R; Ojha H
Spectrochim Acta A Mol Biomol Spectrosc; 2021 Jan; 244():118803. PubMed ID: 32829155
[TBL] [Abstract][Full Text] [Related]
25. Cholesterol-lowering drugs the simvastatin and atorvastatin change the protease activity of pepsin: An experimental and computational study.
Shahlaei M; Zamani P; Farhadian N; Balaei F; Ansari M; Moradi S
Int J Biol Macromol; 2021 Jan; 167():1414-1423. PubMed ID: 33202264
[TBL] [Abstract][Full Text] [Related]
26. Study on interaction between curcumin and pepsin by spectroscopic and docking methods.
Ying M; Huang F; Ye H; Xu H; Shen L; Huan T; Huang S; Xie J; Tian S; Hu Z; He Z; Lu J; Zhou K
Int J Biol Macromol; 2015 Aug; 79():201-8. PubMed ID: 25940524
[TBL] [Abstract][Full Text] [Related]
27. 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]
28. Effect of local anesthetic drug procaine hydrochloride on the conformational stability of bovine hemoglobin: Multi-spectroscopic and computational approaches.
Kaushal D; Lal H; Ansari SS; Naqvi S
J Biomol Struct Dyn; 2022; 40(19):8938-8948. PubMed ID: 33970817
[TBL] [Abstract][Full Text] [Related]
29. Studies on the binding of pepsin with three pyrethroid insecticides by multi-spectroscopic approaches and molecular docking.
Zeng HJ; Yang D; Hu GZ; Yang R; Qu LB
J Mol Recognit; 2016 Oct; 29(10):476-84. PubMed ID: 27135781
[TBL] [Abstract][Full Text] [Related]
30. Studies on the interaction between HSA and new halogenated metformin derivatives: influence of lipophilic groups in the binding ability.
Chaves OA; Mathew B; Parambi DGT; C S de Oliveira CH; Cesarin-Sobrinho D; Lakshminarayanan B; Najeeb S; Nafna EK; Marathakam A; Uddin MS; Joy M; Carlos Netto-Ferreira J
J Biomol Struct Dyn; 2020 Apr; 38(7):2128-2140. PubMed ID: 31184536
[TBL] [Abstract][Full Text] [Related]
31. Investigation on the binding interaction between silybin and pepsin by spectral and molecular docking.
Zeng HJ; You J; Liang HL; Qi T; Yang R; Qu LB
Int J Biol Macromol; 2014 Jun; 67():105-11. PubMed ID: 24608028
[TBL] [Abstract][Full Text] [Related]
32. Structural dynamics studies on the binding of aflatoxin B
Aamir Qureshi M; Javed S
J Biomol Struct Dyn; 2020 Jul; 38(11):3144-3155. PubMed ID: 31378144
[TBL] [Abstract][Full Text] [Related]
33. 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]
34. 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]
35. 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]
36. Mutual influence of piceatannol and bisphenol F on their interaction with pepsin: Insights from spectroscopic, isothermal titration calorimetry and molecular modeling studies.
Shi Y; Liu M; Yan H; Cai C; Guo Q; Pei W; Zhang R; Wang Z; Han J
Spectrochim Acta A Mol Biomol Spectrosc; 2019 Jan; 206():384-395. PubMed ID: 30170174
[TBL] [Abstract][Full Text] [Related]
37. Study on the interaction of β-carotene and astaxanthin with trypsin and pepsin by spectroscopic techniques.
Li X; Li P
Luminescence; 2016 May; 31(3):782-92. PubMed ID: 26358735
[TBL] [Abstract][Full Text] [Related]
38. Interaction of an amino-functionalized ionic liquid with enzymes: a fluorescence spectroscopy study.
Fan Y; Zhang S; Wang Q; Li J; Fan H; Shan D
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar; 105():297-303. PubMed ID: 23318773
[TBL] [Abstract][Full Text] [Related]
39. Insights on the interaction mechanism of exemestane to three digestive enzymes by multi-spectroscopy and molecular docking.
Huang Y; Zhao G; Jin Z; Gao Y; Wang H
Int J Biol Macromol; 2021 Sep; 187():54-65. PubMed ID: 34274402
[TBL] [Abstract][Full Text] [Related]
40. Evaluation of the binding of perfluorinated compound to pepsin: Spectroscopic analysis and molecular docking.
Yue Y; Sun Y; Yan X; Liu J; Zhao S; Zhang J
Chemosphere; 2016 Oct; 161():475-481. PubMed ID: 27459159
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]