207 related articles for article (PubMed ID: 34328379)
1. A novel vision into the binding behavior of curcumin with human serum albumin-holo transferrin complex: molecular dynamic simulation and multi-spectroscopic perspectives.
Behjati Hosseini S; Asadzadeh-Lotfabad M; Erfani M; Babayan-Mashhadi F; Mokaberi P; Amiri-Tehranizadeh Z; Saberi MR; Chamani J
J Biomol Struct Dyn; 2022; 40(21):11154-11172. PubMed ID: 34328379
[TBL] [Abstract][Full Text] [Related]
2. Analysis of the interaction behavior between Nano-Curcumin and two human serum proteins: combining spectroscopy and molecular stimulation to understand protein-protein interaction.
Mokaberi P; Babayan-Mashhadi F; Amiri Tehrani Zadeh Z; Saberi MR; Chamani J
J Biomol Struct Dyn; 2021 Jun; 39(9):3358-3377. PubMed ID: 32397834
[TBL] [Abstract][Full Text] [Related]
3. Spectroscopy and molecular simulation on the interaction of Nano-Kaempferol prepared by oil-in-water with two carrier proteins: An investigation of protein-protein interaction.
Kaffash M; Tolou-Shikhzadeh-Yazdi S; Soleimani S; Hoseinpoor S; Saberi MR; Chamani J
Spectrochim Acta A Mol Biomol Spectrosc; 2024 Mar; 309():123815. PubMed ID: 38154302
[TBL] [Abstract][Full Text] [Related]
4. Investigation of binding interaction between human serum albumin with zirconium complex of curcumin and curcumin.
Dezhampanah H; Shabanzade Z
J Biomol Struct Dyn; 2022 Feb; 40(2):722-732. PubMed ID: 32930062
[TBL] [Abstract][Full Text] [Related]
5. Olive oil-based quercetin nanoemulsion (QuNE)'s interactions with human serum proteins (HSA and HTF) and its anticancer activity.
Ahmadi Oskooei F; Mehrzad J; Asoodeh A; Motavalizadehkakhky A
J Biomol Struct Dyn; 2023 Feb; 41(3):778-791. PubMed ID: 34919017
[TBL] [Abstract][Full Text] [Related]
6. Use of spectroscopic, zeta potential and molecular dynamic techniques to study the interaction between human holo-transferrin and two antagonist drugs: comparison of binary and ternary systems.
Kabiri M; Amiri-Tehranizadeh Z; Baratian A; Saberi MR; Chamani J
Molecules; 2012 Mar; 17(3):3114-47. PubMed ID: 22410420
[TBL] [Abstract][Full Text] [Related]
7. Comparing the interaction of cyclophosphamide monohydrate to human serum albumin as opposed to holo-transferrin by spectroscopic and molecular modeling methods: evidence for allocating the binding site.
Tousi SH; Saberi MR; Chamani J
Protein Pept Lett; 2010 Dec; 17(12):1524-35. PubMed ID: 20937032
[TBL] [Abstract][Full Text] [Related]
8. Determining the binding site and binding affinity of estradiol to human serum albumin and holo-transferrin: fluorescence spectroscopic, isothermal titration calorimetry and molecular modeling approaches.
Danesh N; Navaee Sedighi Z; Beigoli S; Sharifi-Rad A; Saberi MR; Chamani J
J Biomol Struct Dyn; 2018 May; 36(7):1747-1763. PubMed ID: 28573922
[TBL] [Abstract][Full Text] [Related]
9. Oil-in-water nanoemulsions comprising Berberine in olive oil: biological activities, binding mechanisms to human serum albumin or holo-transferrin and QMMD simulations.
Sharifi-Rad A; Mehrzad J; Darroudi M; Saberi MR; Chamani J
J Biomol Struct Dyn; 2021 Feb; 39(3):1029-1043. PubMed ID: 32000592
[TBL] [Abstract][Full Text] [Related]
10. Investigation on the interaction between tamoxifen and human holo-transferrin: determination of the binding mechanism by fluorescence quenching, resonance light scattering and circular dichroism methods.
Sarzehi S; Chamani J
Int J Biol Macromol; 2010 Nov; 47(4):558-69. PubMed ID: 20708639
[TBL] [Abstract][Full Text] [Related]
11. A comparison investigation of DNP-binding effects to HSA and HTF by spectroscopic and molecular modeling techniques.
Zolfagharzadeh M; Pirouzi M; Asoodeh A; Saberi MR; Chamani J
J Biomol Struct Dyn; 2014 Dec; 32(12):1936-52. PubMed ID: 24125112
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. 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]
14. 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]
15. Unraveling Binding Mechanism of Alzheimer's Drug Rivastigmine Tartrate with Human Transferrin: Molecular Docking and Multi-Spectroscopic Approach towards Neurodegenerative Diseases.
Shamsi A; Mohammad T; Khan MS; Shahwan M; Husain FM; Rehman MT; Hassan MI; Ahmad F; Islam A
Biomolecules; 2019 Sep; 9(9):. PubMed ID: 31533274
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. 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]
18. Understanding the binding of quinoline amines with human serum albumin by spectroscopic and induced fit docking methods.
Vennila KN; Elango KP
J Biomol Struct Dyn; 2019 Jul; 37(11):2753-2765. PubMed ID: 30052140
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. Comparison of the binding behavior of FCCP with HSA and HTF as determined by spectroscopic and molecular modeling techniques.
Moghaddam MM; Pirouzi M; Saberi MR; Chamani J
Luminescence; 2014 Jun; 29(4):314-31. PubMed ID: 23832656
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
