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  2. Database of Molecular Motions - Wikipedia

    en.wikipedia.org/wiki/Database_of_Molecular_Motions

    The Database of Macromolecular Motions is a bioinformatics database and software-as-a-service tool that attempts to categorize macromolecular motions, sometimes also known as conformational change. [ 4 ] [ 5 ] [ 6 ] It was originally developed by Mark B. Gerstein , Werner Krebs , and Nat Echols in the Molecular Biophysics & Biochemistry ...

  3. Cytochrome P450 reductase - Wikipedia

    en.wikipedia.org/wiki/Cytochrome_P450_reductase

    Cytochrome P450 reductase (also known as NADPH:ferrihemoprotein oxidoreductase, NADPH:hemoprotein oxidoreductase, NADPH:P450 oxidoreductase, P450 reductase, POR, CPR, CYPOR) is a membrane-bound enzyme required for electron transfer from NADPH to cytochrome P450 [5] and other heme proteins including heme oxygenase in the endoplasmic reticulum [6] of the eukaryotic cell.

  4. Conformational change - Wikipedia

    en.wikipedia.org/wiki/Conformational_change

    A change in protein conformation produces a change in the net orientation of the dye relative to the surface plane and therefore the intensity of the second harmonic beam. In a protein sample with a well-defined orientation, the tilt angle of the probe can be quantitatively determined, in real space and real time.

  5. Molecular biophysics - Wikipedia

    en.wikipedia.org/wiki/Molecular_biophysics

    In general terms, a motor is a device that consumes energy in one form and converts it into motion or mechanical work; for example, many protein-based molecular motors harness the chemical free energy released by the hydrolysis of ATP in order to perform mechanical work. [10]

  6. Template:Protein structure - Wikipedia

    en.wikipedia.org/wiki/Template:Protein_structure

    This template is intended for use on protein structure pages. To insert, use {{Protein structure}}. On the primary, secondary, tertiary and quaternary structure pages, it displays alternative versions of the image with the relevant section highlighted. Alternatively, for the non-interactive image, use [[File:Protein structure (full)-en.svg]]

  7. Molecular dynamics - Wikipedia

    en.wikipedia.org/wiki/Molecular_dynamics

    Its simulation published in Nature paved the way for understanding protein motion as essential in function and not just accessory. [ 77 ] MD is the standard method to treat collision cascades in the heat spike regime, i.e., the effects that energetic neutron and ion irradiation have on solids and solid surfaces.

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  9. Debye–Waller factor - Wikipedia

    en.wikipedia.org/wiki/Debye–Waller_factor

    Above, the length of the sample is denoted by . We now assume that our solid is a periodic crystal with each unit cell labeled by a lattice position vector R → {\displaystyle {\vec {R}}} . Position within a unit cell is given by a vector x → {\displaystyle {\vec {x}}} such that the overall position in the crystal may be expressed as r → ...