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.
121 related articles for article (PubMed ID: 38305837)
1. Deciphering the binding mechanism of gingerol molecules with plasma proteins: implications for drug delivery and therapeutic potential. Gokara M; Yusuf Zamal M; Lavudiya VS; Subramanyam R J Biomol Struct Dyn; 2024 Feb; ():1-18. PubMed ID: 38305837 [TBL] [Abstract][Full Text] [Related]
2. Differential interactions and structural stability of chitosan oligomers with human serum albumin and α-1-glycoprotein. Gokara M; Kimavath GB; Podile AR; Subramanyam R J Biomol Struct Dyn; 2015; 33(1):196-210. PubMed ID: 24359035 [TBL] [Abstract][Full Text] [Related]
3. The interaction between bovine serum albumin and [6]-,[8]- and [10]-gingerol: An effective strategy to improve the solubility and stability of gingerol. Zhong L; Wang R; Wen QH; Li J; Lin JW; Zeng XA Food Chem; 2022 Mar; 372():131280. PubMed ID: 34818732 [TBL] [Abstract][Full Text] [Related]
4. Chebulinic and chebulagic acid binding with serum proteins: biophysical and molecular docking approach. Yeggoni DP; Meti M; Subramanyam R J Biomol Struct Dyn; 2023 Jun; 41(9):4024-4039. PubMed ID: 35403561 [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. Investigation of binding mechanism of novel 8-substituted coumarin derivatives with human serum albumin and α-1-glycoprotein. Yeggoni DP; Manidhar DM; Suresh Reddy C; Subramanyam R J Biomol Struct Dyn; 2016 Sep; 34(9):2023-36. PubMed ID: 26440860 [TBL] [Abstract][Full Text] [Related]
7. Cytotoxicity and comparative binding mechanism of piperine with human serum albumin and α-1-acid glycoprotein. Yeggoni DP; Rachamallu A; Kallubai M; Subramanyam R J Biomol Struct Dyn; 2015; 33(6):1336-51. PubMed ID: 25054206 [TBL] [Abstract][Full Text] [Related]
8. Binding and molecular dynamics studies of 7-hydroxycoumarin derivatives with human serum albumin and its pharmacological importance. Yeggoni DP; Gokara M; Manidhar DM; Rachamallu A; Nakka S; Reddy CS; Subramanyam R Mol Pharm; 2014 Apr; 11(4):1117-31. PubMed ID: 24495045 [TBL] [Abstract][Full Text] [Related]
9. Comparative binding mechanism of lupeol compounds with plasma proteins and its pharmacological importance. Kallubai M; Rachamallu A; Yeggoni DP; Subramanyam R Mol Biosyst; 2015 Apr; 11(4):1172-83. PubMed ID: 25710711 [TBL] [Abstract][Full Text] [Related]
10. Comparative binding studies of bacosine with human serum albumin and α-1-acid glycoprotein biophysical evaluation and computational approach. Yeggoni DP; Rachamallu A; Subramanyam R J Pharm Biomed Anal; 2022 Feb; 209():114478. PubMed ID: 34894460 [TBL] [Abstract][Full Text] [Related]
11. Molecular modelling studies unveil potential binding sites on human serum albumin for selected experimental and Gurung AB; Ali MA; Lee J; Farah MA; Al-Anazi KM; Sami H Saudi J Biol Sci; 2022 Jan; 29(1):53-64. PubMed ID: 34548836 [TBL] [Abstract][Full Text] [Related]
13. Unraveling the stability of plasma proteins upon interaction of synthesized uridine products: biophysical and molecular dynamics approach. Dubey S; Madana SK; Kallubai M; Sarkar A; Subramanyam R J Biomol Struct Dyn; 2020 Apr; 38(7):1927-1937. PubMed ID: 31099311 [TBL] [Abstract][Full Text] [Related]
14. Investigating sulfonamides - Human serum albumin interactions: A comprehensive approach using multi-spectroscopy, DFT calculations, and molecular docking. Peng M; Wang Y; Wu C; Cai X; Wu Y; Du E; Zheng L; Fu J Biochem Biophys Res Commun; 2023 Nov; 683():149108. PubMed ID: 37862782 [TBL] [Abstract][Full Text] [Related]
15. Elucidation of binding mechanism of stigmasterol with human serum albumin: a biophysical and molecular dynamics simulation approach. Yeggoni DP; Dubey S; Mohammad YZ; Rachamallu A; Subramanyam R J Biomol Struct Dyn; 2022; 40(22):12135-12147. PubMed ID: 34463217 [TBL] [Abstract][Full Text] [Related]
16. 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]
17. 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]
18. Deciphering the binding site and mechanism of new methylene blue with serum albumins: A multispectroscopic and computational investigation. Manivel P; Marimuthu P; Ilanchelian M Spectrochim Acta A Mol Biomol Spectrosc; 2023 Nov; 300():122900. PubMed ID: 37244028 [TBL] [Abstract][Full Text] [Related]
19. Deciphering the binding mode and structural perturbations in floxuridine-human serum albumin complexation with spectroscopic, microscopic, and computational techniques. Rehman F; Abubakar M; Ridzwan NFW; Mohamad SB; Abd Halim AA; Tayyab S Spectrochim Acta A Mol Biomol Spectrosc; 2024 Mar; 308():123641. PubMed ID: 38061108 [TBL] [Abstract][Full Text] [Related]
20. 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] [Next] [New Search]