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Probing the interaction of a therapeutic flavonoid, pinostrobin with human serum albumin: multiple spectroscopic and molecular modeling investigations

PloS one, 2013-10, Vol.8 (10), p.e76067

2013

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Spectrofluorometric and molecular docking studies on the binding of curcumenol and curcumenone to human serum albumin

International journal of molecular sciences, 2015-03, Vol.16 (3), p.5180-5193

2015

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Characterization of Climbazole–Bovine serum albumin interaction by experimental and in silico approaches

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2023-03, Vol.288, p.122197, Article 122197

2023

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Multi-spectral and docking assessments to explore the combination of an antiviral drug, entecavir with bovine serum albumin

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2024-12, Vol.322, p.124792, Article 124792

2024

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Molecular interaction study of an anticancer drug, ponatinib with human serum albumin using spectroscopic and molecular docking methods

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2019-05, Vol.214, p.199-206

2019

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Unveiling the molecular interaction of hepatitis B virus inhibitor, entecavir with human serum albumin through computational, microscopic and spectroscopic approaches

Journal of biomolecular structure & dynamics, 2024-02, p.1-14

2024

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Spectrofluorometric and computational approaches for the interaction studies of aclonifen and bifenox with human serum albumin

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2023-01, Vol.284, p.121772, Article 121772

2023

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Comprehensive views toward the biomolecular recognition of an anticancer drug, leflunomide with human serum albumin

Journal of biomolecular structure & dynamics, 2024-09, Vol.42 (14), p.7257-7271

2024

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Multispectroscopic and Molecular Modeling Approach To Investigate the Interaction of Flavokawain B with Human Serum Albumin

Journal of agricultural and food chemistry, 2012-06, Vol.60 (23), p.5899-5908

2012

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Exploring the combination characteristics of lumefantrine, an antimalarial drug and human serum albumin through spectroscopic and molecular docking studies

Journal of biomolecular structure & dynamics, 2021-01, Vol.39 (2), p.691-702

2021

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In vitro interactions of two pesticides, propazine and quinoxyfen with bovine serum albumin: Spectrofluorometric and molecular docking investigations

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2023-11, Vol.300, p.122907, Article 122907

2023

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Biomolecular interaction mechanism of an anticancer drug, pazopanib with human serum albumin: a multi-spectroscopic and computational approach

Journal of biomolecular structure & dynamics, 2022-11, Vol.40 (18), p.8312-8323

2022

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Binding of an anticancer drug, axitinib to human serum albumin: Fluorescence quenching and molecular docking study

Journal of photochemistry and photobiology. B, Biology, 2016-09, Vol.162, p.386-394

2016

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Deciphering the binding mode and structural perturbations in floxuridine-human serum albumin complexation with spectroscopic, microscopic, and computational techniques

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2024-03, Vol.308, p.123641, Article 123641

2024

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Characterization of the binding of an anticancer drug, lapatinib to human serum albumin

Journal of photochemistry and photobiology. B, Biology, 2016-07, Vol.160, p.229-239

2016

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Probing the interaction of 2,4-dichlorophenoxyacetic acid with human serum albumin as studied by experimental and computational approaches

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2019-01, Vol.207, p.284-293

2019

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Exploring the interaction between tyrphostin 9 and human serum albumin using biophysical and computational methods

Journal of biomolecular structure & dynamics, 2020-09, Vol.38 (14), p.4134-4142

2020

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Combination mode of antimalarial drug mefloquine and human serum albumin: Insights from spectroscopic and docking approaches

Biopolymers, 2020-02, Vol.111 (2), p.e23337-n/a

2020

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Fungal Pathogen in Digital Age: Review on Current State and Trend of Comparative Genomics Studies of Pathogenic Fungi

Postępy mikrobiologii, 2024-03, Vol.63 (1), p.23-31

2024

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Biophysical and computational view on the in vitro combination between an anticancer drug, saracatinib and human serum albumin

Journal of biomolecular structure & dynamics, 2021-07, Vol.39 (10), p.3565-3575

2021

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Interactive association between RhoA transcriptional signaling inhibitor, CCG1423 and human serum albumin: Biophysical and in silico studies

Journal of biomolecular structure & dynamics, 2018-07, Vol.36 (10), p.2495-2507

2018

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Comprehensive insight into the binding of sunitinib, a multi-targeted anticancer drug to human serum albumin

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2017-06, Vol.181, p.254-263

2017

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Molecular Recognition between Anticancer Drug, Regorafenib and Human Serum Albumin: Interaction Revisited

Croatica Chemica Acta, 2022-04, Vol.95 (2), p.1-68

2022

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Biophysical and computational characterization of vandetanib–lysozyme interaction

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2018-01, Vol.189, p.485-494

2018

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Biomolecular interaction of a platelet aggregation inhibitor, 3,4-methylenedioxy-β-nitrostyrene with human serum albumin: multi-spectral and computational characterization

Journal of biomolecular structure & dynamics, 2020-06, Vol.38 (9), p.2693-2703

2020

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Probing the interaction of a therapeutic flavonoid, pinostrobin with human serum albumin: multiple spectroscopic and molecular modeling investigations

Spectrofluorometric and molecular docking studies on the binding of curcumenol and curcumenone to human serum albumin

Characterization of Climbazole–Bovine serum albumin interaction by experimental and in silico approaches

Multi-spectral and docking assessments to explore the combination of an antiviral drug, entecavir with bovine serum albumin

Molecular interaction study of an anticancer drug, ponatinib with human serum albumin using spectroscopic and molecular docking methods

Unveiling the molecular interaction of hepatitis B virus inhibitor, entecavir with human serum albumin through computational, microscopic and spectroscopic approaches

Spectrofluorometric and computational approaches for the interaction studies of aclonifen and bifenox with human serum albumin

Comprehensive views toward the biomolecular recognition of an anticancer drug, leflunomide with human serum albumin

Multispectroscopic and Molecular Modeling Approach To Investigate the Interaction of Flavokawain B with Human Serum Albumin

Exploring the combination characteristics of lumefantrine, an antimalarial drug and human serum albumin through spectroscopic and molecular docking studies

In vitro interactions of two pesticides, propazine and quinoxyfen with bovine serum albumin: Spectrofluorometric and molecular docking investigations

Biomolecular interaction mechanism of an anticancer drug, pazopanib with human serum albumin: a multi-spectroscopic and computational approach

Binding of an anticancer drug, axitinib to human serum albumin: Fluorescence quenching and molecular docking study

Deciphering the binding mode and structural perturbations in floxuridine-human serum albumin complexation with spectroscopic, microscopic, and computational techniques

Characterization of the binding of an anticancer drug, lapatinib to human serum albumin

Probing the interaction of 2,4-dichlorophenoxyacetic acid with human serum albumin as studied by experimental and computational approaches

Exploring the interaction between tyrphostin 9 and human serum albumin using biophysical and computational methods

Combination mode of antimalarial drug mefloquine and human serum albumin: Insights from spectroscopic and docking approaches

Fungal Pathogen in Digital Age: Review on Current State and Trend of Comparative Genomics Studies of Pathogenic Fungi

Biophysical and computational view on the in vitro combination between an anticancer drug, saracatinib and human serum albumin

Interactive association between RhoA transcriptional signaling inhibitor, CCG1423 and human serum albumin: Biophysical and in silico studies

Comprehensive insight into the binding of sunitinib, a multi-targeted anticancer drug to human serum albumin

Molecular Recognition between Anticancer Drug, Regorafenib and Human Serum Albumin: Interaction Revisited

Biophysical and computational characterization of vandetanib–lysozyme interaction

Biomolecular interaction of a platelet aggregation inhibitor, 3,4-methylenedioxy-β-nitrostyrene with human serum albumin: multi-spectral and computational characterization

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