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Binding of hydroxylated polybrominated diphenyl ethers with human serum albumin: Spectroscopic characterization and molecular modeling
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Principles of Fluorescence Spectroscopy
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Interaction between deferiprone and human serum albumin: Multi-spectroscopic, electrochemical and molecular docking methods
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Spectroscopic study of interaction between osthole and human serum albumin: Identification of possible binding site of the compound
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Investigations on the interactions of 5-fluorouracil with bovine serum albumin: Optical spectroscopic and molecular modeling studies
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Spectroscopic study of drug-binding characteristics of unmodified and pNPA-based acetylated human serum albumin: Does esterase activity affect microenvironment of drug binding sites on the protein?
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Molecular basis of the initial platelet adhesion in arterial thrombosis: Molecular dynamics simulations
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Effect of temperature on the methotrexate – BSA interaction: Spectroscopic study
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The brominated flame retardant BDE-47 causes oxidative stress and apoptotic cell death in vitro and in vivo in mice
inferredcites →https://doi.org/10.1016/j.saa.2013.12.108openalex-snapshot
Binding of helicid to human serum albumin: A hybrid spectroscopic approach and conformational study
inferredcites →https://doi.org/10.1016/j.taap.2007.09.025openalex-snapshot
Inhibition of human placental aromatase activity by hydroxylated polybrominated diphenyl ethers (OH-PBDEs)
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Molecular aspects of ligand binding to serum albumin.
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Structure of Serum Albumin
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An overview of commercially used brominated flame retardants, their applications, their use patterns in different countries/regions and possible modes of release
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In Silico Investigation of the Thyroid Hormone Activity of Hydroxylated Polybrominated Diphenyl Ethers
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Photochemical Formation of Hydroxylated Polybrominated Diphenyl Ethers (OH-PBDEs) from Polybrominated Diphenyl Ethers (PBDEs) in Aqueous Solution under Simulated Solar Light Irradiation
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Thermodynamics of protein association reactions: forces contributing to stability
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Metabolism of 2,2′,4,4′-Tetrabromodiphenyl Ether (BDE-47) in Chickens
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Optical Spectroscopic Exploration of Binding of Cochineal Red A with Two Homologous Serum Albumins
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Synthesis of a Novel Hydrazone Derivative and Biophysical Studies of Its Interactions with Bovine Serum Albumin by Spectroscopic, Electrochemical, and Molecular Docking Methods
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Ground and Excited State Proton Transfer of the Bioactive Plant Flavonol Robinetin in a Protein Environment: Spectroscopic and Molecular Modeling Studies
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Dendrimers Bind Human Serum Albumin
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Biomimetic Design of Affinity Peptide Ligand for Capsomere of Virus-Like Particle
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Hydrophobicity Is the Governing Factor in the Interaction of Human Serum Albumin with Bile Salts
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Atomic structure and chemistry of human serum albumin
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Study on the interaction of (+)-catechin with human serum albumin using isothermal titration calorimetry and spectroscopic techniques
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The effect of amino substituents on the interactions of quinazolone derivatives with c-KIT G-quadruplex: insight from molecular dynamics simulation study for rational design of ligands
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Crystal Structure Analysis of Warfarin Binding to Human Serum Albumin
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Effects of hesperidin, a flavanone glycoside interaction on the conformation, stability, and aggregation of lysozyme: multispectroscopic and molecular dynamic simulation studies?
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Evaluation of drug–human serum albumin binding interactions with support vector machine aided online automated docking
inferredcites →https://doi.org/10.1107/s0907444904011679openalex-snapshot
PRODRG: a tool for high-throughput crystallography of protein–ligand complexes
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Ibuprofen binding to secondary sites allosterically modulates the spectroscopic and catalytic properties of human serum heme-albumin
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In vitro estrogenicity of polybrominated diphenyl ethers, hydroxylated PDBEs, and polybrominated bisphenol A compounds.
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Interaction between Halogenated Phenols and Thyroxine‐Binding Protein: A Multispectral and Computational Approach
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Screening of halogenated phenolic compounds in plasma and serum from marine wildlife
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Nifuroxazide as JAK2 inhibitor: A binding mode proposal and Hel cell proliferation assay
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The binding mechanism of benzophenone-type UV filters and human serum albumin: The role of site, number, and type of functional group substitutions
inferred← citeshttps://doi.org/10.1016/j.etap.2017.06.005openalex-snapshot
Interaction studies of polybrominated diphenyl ethers (PBDEs) with human serum albumin (HSA): Molecular docking investigations
inferred← citeshttps://doi.org/10.1016/j.scitotenv.2023.166156openalex-snapshot
Levels, tissue distribution and isomer stereoselectivity of Dechlorane Plus in humans: A critical review
inferred← citeshttps://doi.org/10.1016/j.talanta.2018.10.082openalex-snapshot
Direct determination of free state low molecular weight compounds in serum by online TurboFlow SPE HPLC-MS/MS and its application
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Using Human Serum Albumin Binding Affinities as a Proactive Strategy to Affect the Pharmacodynamics and Pharmacokinetics of Preclinical Drug Candidates
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Probing the binding mechanism of polybrominated diphenyl ethers with transthyretin by multi-spectroscopic and molecular dynamics simulations
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Methyl divanillate: redox properties and binding affinity with albumin of an antioxidant and potential NADPH oxidase inhibitor
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In Silico Analysis of Serum Albumin Binding by Bone-Regenerative Hyaluronan-Based Molecules
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