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Binding polynomial in molecular self-assembly.e., the product of the equilibrium constant and the monomer concentration is close to zero), the binding
Binding of protonated forms of o-phenylenediamine and some other cations with the micelles of sodium dodecyl sulfate according to data from pH measurements revealed. The micellar binding constants for the cations studied were obtained for the first time
Obesity-related known and candidate SNP markers can significantly change affinity of TATA-binding protein for human gene promoters of obesity. Near the sites binding to TATA-binding protein (TBP) in human gene promoters, we found 22 obesity
Light and corona: guided-wave readout for coronavirus spike protein–host-receptor binding and vaccine difficult. With the binding rate constants and thermodynamic parameters as suggested by the latest
In Silico Activity Prediction and Docking Studies of the Binding Mechanisms of Levofloxacin Structure Derivatives to Active Receptor Sites of Bacterial Type IIA Topoisomerases energy (affinity values, kcal/mol), the binding constant Kb (M−1), and the number of clusters
Strong complexation of water-soluble betulin derivatives with (2-hydroxypropyl)-γ-cyclodextrin studied by affinity capillary electrophoresis of binding constants logarithms at 25 degrees C are 6.70 +/- 0.05 and 7.03 +/- 0.10 for the HP
1,3-Disubstituted p-tert-butylcalix[4]arenes as cholinesterase inhibitors of competitive reversible inhibition. The inhibition constants calculated depend on the substituent in the lower
Predictive cartography of metal binders using generative topographic mapping to visualize the chemical space of organic molecules (L) with respect to binding a wide range of 41 different
The comparison of the ability of monoclonal antibodies directed to different proteins (human IgG, human myoglobin and HRP) and bispecific antibodies derived thereof to bind antigens immobilized on a surface of a solid phase immobilized antigens bivalently. The observed equilibrium binding constant (K ) for anti-HRP mAbs was 21
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
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