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Binding constants of drug-albumin complexes from DSC measurementsThe DSC technique is applied for quantification of the thermodynamic binding constants in protein
Evaluation of the binding properties of drugs to albumin from DSC thermograms of drugs to receptors, enzymes, and transport proteins. Differential scanning calorimetry (DSC) is a common
Can natural products stop the SARS-CoV-2 virus? A docking and molecular dynamics study of a natural product database known drugs. Methodology: A virtual screening of molecules from the Natural Product Atlas was performed
Targeting the C-type lectins-mediated host-pathogen interactions with dextran. Dextran is present in foods, drugs, and vaccines and in most cases is applied as a biologically inert
Intrinsically disordered proteins of viruses: Involvement in the mechanism of cell regulation and pathogenesisIntrinsically disordered proteins (IDPs) possess the property of inherent flexibility and can
Docking and molecular dynamics simulations in potential drugs discovery: An application to influenza virus M2 protein constant of binding for OFC. We simulated M2 Protein (PDB code 3C9J) in complex with its ligands
Septin dynamics are essential for exocytosis attachment protein (SNAP), the adaptor protein that mediates NSF binding to the SNARE complex, did
Phylogenetically defined isoforms of listeria monocytogenes invasion factor InlB Differently activate intracellular signaling pathways and interact with the receptor gC1q-R-phase microplate binding and competition assay was used to quantify interactions with gCq1-R. Isogenic recombinant
A neuroprotective dose of isatin causes multilevel changes involving the brain proteome: Prospects for further research with numerous isatin-binding proteins identified in the brain and peripheral tissues studied. In this study, we
Allele-specific nonstationarity in evolution of influenza A virus surface proteins proteins, we show that an amino acid variant becomes progressively more likely to become replaced
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