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References from Molecular docking approach on the binding stability of derivatives of phenolic acids (DPAs) with Human Serum Albumin (HSA): Hydrogen-bonding versus hydrophobic interactions or combined influences?. Local targets link to admitted publications; unresolved targets remain external evidence.
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10.1021/jf011348w · 2002 · External reference
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10.1021/jf020496z · 2002 · External reference
Anti-inflammatory effects of sinapic acid through the suppression of inducible nitric oxide synthase, cyclooxygase-2, and proinflammatory cytokines expressions via nuclear factor-kappaB inactivation
10.1021/jf802095g · 2008 · External reference
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2000 · External reference
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2011 · External reference
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10.1021/jf020910v · 2003 · External reference
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2023 · External reference
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2023 · External reference
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2021 · External reference
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2022 · External reference
Molecular docking approach on the molecular interactions involving beta-lactoglobulin (βLG)-4-Dicyanomethylene2,6-Dimethyl-4-Hpyran (DDP) dye in the presence of an antibiotic, norfloxacin
2022 · External reference
Interaction of acridinedione dye with a globular protein in the presence of site selective and site-specific binding drugs: photophysical techniques assisted by molecular docking methods
10.1016/j.saa.2021.119814 · 2021 · External reference
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2021 · External reference
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10.1371/journal.pone.0017230 · 2011 · External reference
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10.1021/acs.molpharmaceut.7b00976 · 2018 · External reference
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10.1016/j.jlumin.2014.02.028 · 2014 · External reference
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10.1016/j.bbagen.2013.04.023 · 2013 · External reference
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10.1016/j.colsurfb.2014.08.035 · 2014 · External reference
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10.1016/j.ijbiomac.2017.04.051 · 2017 · External reference
Biophysical study on the interaction between eperisone hydrochloride and human serum albumin using spectroscopic, calorimetric, and molecular docking analyses
10.1021/acs.molpharmaceut.6b01124 · 2017 · External reference
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10.1021/bi00514a017 · 1981 · External reference
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Molecular basis for the selectivity of DHA and EPA in sudlow's drug binding sites in human serum albumin with the combined use of NMR and docking calculations
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