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  2. Pentapeptide repeat - Wikipedia

    en.wikipedia.org/wiki/Pentapeptide_repeat

    Pentapeptide repeats were initially predicted from sequence to possess a right handed beta helix with three sides. [3] The first crystal structure of a pentapeptide repeat protein was the MfpA protein solved by Hegde and colleagues.

  3. Category:Peptides - Wikipedia

    en.wikipedia.org/wiki/Category:Peptides

    Download as PDF; Printable version; In other projects ... Cyclic peptides (3 C, 90 P) D. ... Pentapeptides (17 P) Peptide hormones ...

  4. Chrysosporide - Wikipedia

    en.wikipedia.org/wiki/Chrysosporide

    Download as PDF; Printable version; In other projects Wikidata item; Appearance. move to sidebar hide ... Chrysosporide is a cyclic pentapeptide.

  5. Yu-Shan Lin - Wikipedia

    en.wikipedia.org/wiki/Yu-Shan_Lin

    Lin and her lab use computational chemistry to provide information on the solution structures of cyclic peptides. [2] They recently successfully used molecular dynamics simulation with enhanced sampling methods to design well-structured cyclic peptides. [12] [13]

  6. List of character tables for chemically important 3D point groups

    en.wikipedia.org/wiki/List_of_character_tables...

    The finite group notation used is: Z n: cyclic group of order n, D n: dihedral group isomorphic to the symmetry group of an n–sided regular polygon, S n: symmetric group on n letters, and A n: alternating group on n letters. The character tables then follow for all groups.

  7. Virtual screening - Wikipedia

    en.wikipedia.org/wiki/Virtual_screening

    Figure 1. Flow Chart of Virtual Screening [1]. Virtual screening (VS) is a computational technique used in drug discovery to search libraries of small molecules in order to identify those structures which are most likely to bind to a drug target, typically a protein receptor or enzyme.

  8. Protein folding - Wikipedia

    en.wikipedia.org/wiki/Protein_folding

    The longest published result of a simulation performed using Anton as of 2011 was a 2.936 millisecond simulation of NTL9 at 355 K. [89] Such simulations are currently able to unfold and refold small proteins (<150 amino acids residues) in equilibrium and predict how mutations affect folding kinetics and stability.

  9. Hydrophobicity scales - Wikipedia

    en.wikipedia.org/wiki/Hydrophobicity_scales

    Using molecular dynamics simulation, the team is able to measure the contact angle of water nanodroplet on the planar networks (caHydrophobicity). On the other hand, previous studies show that the minimum of excess chemical potential of a hard-sphere solute with respect to that in the bulk exhibits a linear dependence on cosine value of contact ...