enow.com Web Search

Search results

  1. Results from the WOW.Com Content Network
  2. Luhn algorithm - Wikipedia

    en.wikipedia.org/wiki/Luhn_algorithm

    The Luhn algorithm or Luhn formula, also known as the "modulus 10" or "mod 10" algorithm, named after its creator, IBM scientist Hans Peter Luhn, is a simple check digit formula used to validate a variety of identification numbers.

  3. Hill equation (biochemistry) - Wikipedia

    en.wikipedia.org/wiki/Hill_equation_(biochemistry)

    In biochemistry and pharmacology, the Hill equation refers to two closely related equations that reflect the binding of ligands to macromolecules, as a function of the ligand concentration. A ligand is "a substance that forms a complex with a biomolecule to serve a biological purpose" (ligand definition), and a macromolecule is a very large ...

  4. Luhn mod N algorithm - Wikipedia

    en.wikipedia.org/wiki/Luhn_mod_N_algorithm

    The Luhn mod N algorithm is an extension to the Luhn algorithm (also known as mod 10 algorithm) that allows it to work with sequences of values in any even-numbered base. This can be useful when a check digit is required to validate an identification string composed of letters, a combination of letters and digits or any arbitrary set of N ...

  5. Total iron-binding capacity - Wikipedia

    en.wikipedia.org/wiki/Total_iron-binding_capacity

    The transferrin protein binds free iron and transports it in the blood. Total iron-binding capacity (TIBC) or sometimes transferrin iron-binding capacity is a medical laboratory test that measures the blood's capacity to bind iron with transferrin. [1] Transferrin can bind two atoms of ferric iron (Fe 3+) with high affinity.

  6. Sugammadex - Wikipedia

    en.wikipedia.org/wiki/Sugammadex

    Sugammadex, sold under the brand name Bridion, is a medication for the reversal of neuromuscular blockade induced by rocuronium and vecuronium [5] in general anaesthesia.It is the first selective relaxant binding agent (SRBA).

  7. Docking (molecular) - Wikipedia

    en.wikipedia.org/wiki/Docking_(molecular)

    In the field of molecular modeling, docking is a method which predicts the preferred orientation of one molecule to a second when a ligand and a target are bound to each other to form a stable complex. [1] Knowledge of the preferred orientation in turn may be used to predict the strength of association or binding affinity between two molecules ...

  8. Antigen-antibody interaction - Wikipedia

    en.wikipedia.org/wiki/Antigen-antibody_interaction

    Structural model of an antibody molecule. Rounded portions indicate antigen binding sites. In an antibody, the Fab (fragment, antigen-binding) region is formed from the amino-terminal end of both the light and heavy chains of the immunoglobulin polypeptide. This region, called the variable (V) domain, is composed of amino acid sequences that ...

  9. Fermat's factorization method - Wikipedia

    en.wikipedia.org/wiki/Fermat's_factorization_method

    Squares are always congruent to 0, 1, 4, 5, 9, 16 modulo 20. The values repeat with each increase of a by 10. In this example, N is 17 mod 20, so subtracting 17 mod 20 (or adding 3), produces 3, 4, 7, 8, 12, and 19 modulo 20 for these values. It is apparent that only the 4 from this list can be a square.