456 related articles for article (PubMed ID: 29603446)
1. Understanding the mode of binding mechanism of doripenem to human serum albumin: Spectroscopic and molecular docking approaches.
Maryam L; Sharma A; Azam MW; Khan SN; Khan AU
J Mol Recognit; 2018 Jul; 31(7):e2710. PubMed ID: 29603446
[TBL] [Abstract][Full Text] [Related]
2. Study on the molecular recognition action of lamivudine by human serum albumin.
Zhang HX; Zhou D; Xia QH
J Mol Recognit; 2018 Jul; 31(7):e2705. PubMed ID: 29512220
[TBL] [Abstract][Full Text] [Related]
3. Deciphering the binding of carbendazim (fungicide) with human serum albumin: A multi-spectroscopic and molecular modelling studies.
Siddiqui MF; Khan MS; Husain FM; Bano B
J Biomol Struct Dyn; 2019 Jun; 37(9):2230-2241. PubMed ID: 30047309
[TBL] [Abstract][Full Text] [Related]
4. Detailed Experimental and In Silico Investigation of Indomethacin Binding with Human Serum Albumin Considering Primary and Secondary Binding Sites.
Ali MS; Muthukumaran J; Jain M; Tariq M; Al-Lohedan HA; Al-Sanea ASS
Molecules; 2023 Mar; 28(7):. PubMed ID: 37049745
[TBL] [Abstract][Full Text] [Related]
5. Molecular interaction study of an anticancer drug, ponatinib with human serum albumin using spectroscopic and molecular docking methods.
Tayyab S; Sam SE; Kabir MZ; Ridzwan NFW; Mohamad SB
Spectrochim Acta A Mol Biomol Spectrosc; 2019 May; 214():199-206. PubMed ID: 30780089
[TBL] [Abstract][Full Text] [Related]
6. Multi-spectroscopic and molecular modeling studies of interaction between two different angiotensin I converting enzyme inhibitory peptides from gluten hydrolysate and human serum albumin.
Assaran Darban R; Shareghi B; Asoodeh A; Chamani J
J Biomol Struct Dyn; 2017 Dec; 35(16):3648-3662. PubMed ID: 27897084
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. 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]
9. Probing the intermolecular interactions into serum albumin and anthraquinone systems: a spectroscopic and docking approach.
Ansari SS; Khan RH; Naqvi S
J Biomol Struct Dyn; 2018 Oct; 36(13):3362-3375. PubMed ID: 28974158
[TBL] [Abstract][Full Text] [Related]
10. Unravelling the binding mechanism and protein stability of human serum albumin while interacting with nefopam analogues: a biophysical and insilico approach.
Gokara M; Narayana VV; Sadarangani V; Chowdhury SR; Varkala S; Ramachary DB; Subramanyam R
J Biomol Struct Dyn; 2017 Aug; 35(10):2280-2292. PubMed ID: 27453381
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. 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]
13. Spectroscopic and molecular modeling approaches to investigate the binding of proton pump inhibitors to human serum albumin.
Pawar SK; Punith R; Naik RS; Seetharamappa J
J Biomol Struct Dyn; 2017 Nov; 35(15):3205-3220. PubMed ID: 27771990
[TBL] [Abstract][Full Text] [Related]
14. In Vitro Cytotoxicity and Interaction of Noscapine with Human Serum Albumin: Effect on Structure and Esterase Activity of HSA.
Maurya N; Maurya JK; Singh UK; Dohare R; Zafaryab M; Moshahid Alam Rizvi M; Kumari M; Patel R
Mol Pharm; 2019 Mar; 16(3):952-966. PubMed ID: 30629454
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. Exploration of interaction of canthaxanthin with human serum albumin by spectroscopic and molecular simulation methods.
Jia J; Wang Y; Liu Y; Xiang Y
Luminescence; 2018 Mar; 33(2):425-432. PubMed ID: 29251407
[TBL] [Abstract][Full Text] [Related]
17. Effect of a Synthesized Amyl-Glycine1, 10-Phenanthroline Platinum Nitrate on Structure and Stability of Human Blood Carrier Protein, Albumin: Spectroscopic and Modeling Approaches.
Shafaei Z; Abazari O; Divsalar A; Ghalandari B; Poursoleiman A; Saboury AA; Ahmad F
J Fluoresc; 2017 Sep; 27(5):1829-1838. PubMed ID: 28555407
[TBL] [Abstract][Full Text] [Related]
18. Probing the interaction of a coumarin-di(2-picolyl)amine hybrid drug-like molecular entity with human serum albumin: Multiple spectroscopic and molecular modeling techniques.
Khan S; Zafar A; Naseem I
Spectrochim Acta A Mol Biomol Spectrosc; 2019 Dec; 223():117330. PubMed ID: 31280128
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. Probing the binding mechanism of capecitabine to human serum albumin using spectrometric methods, molecular modeling, and chemometrics approach.
Mousavi SF; Fatemi MH
Bioorg Chem; 2019 Sep; 90():103037. PubMed ID: 31212179
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
