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OpenAlex topic

Enzyme Structure and Function

This page lists works and academicians tagged with an OpenAlex topic. It is not a YÖKSİS primary or secondary field.

OpenAlex 767 works 28 author topics

Works

767 works

  1. YÖKSİS SJR Q1 JCR Q1 OpenAlex top 1% OpenAlex 99.9%

    The prediction of the quaternary structure of biomolecular macromolecules is of paramount importance for fundamental understanding of cellular processes and drug design. In the era of integrative structural biology, one way of increasing the accuracy of modeling methods used to predict the structure of biomolecular co…

  2. OpenAlex top 1% OpenAlex 100.0%

    Thirty years have elapsed since the emergence of the classification of carbohydrate-active enzymes in sequence-based families that became the CAZy database over 20 years ago, freely available for browsing and download at www.cazy.org. In the era of large scale sequencing and high-throughput Biology, it is important to…

  3. YÖKSİS JCR Q3 OpenAlex top 10% OpenAlex 94.4%

    No abstract yet.

  4. OpenAlex top 1% OpenAlex 99.2%

    SUMMARY: We developed a Python package, ProDy, for structure-based analysis of protein dynamics. ProDy allows for quantitative characterization of structural variations in heterogeneous datasets of structures experimentally resolved for a given biomolecular system, and for comparison of these variations with the theor…

  5. YÖKSİS SJR Q1 JCR Q1 OpenAlex top 1% OpenAlex 100.0%

    No abstract yet.

  6. YÖKSİS JCR Q2 OpenAlex top 10% OpenAlex 95.7%

    NAMD is a molecular dynamics program designed for high performance simulations of large biomolecular systems on parallel computers. An object-oriented design imple mented using C++ facilitates the incorporation of new algorithms into the program. NAMD uses spatial decom position coupled with a multithreaded, message-d…

  7. YÖKSİS SJR Q1 JCR Q1 OpenAlex top 10% OpenAlex 98.1%

    No abstract yet.

  8. YÖKSİS SJR Q1 JCR Q1 OpenAlex top 10% OpenAlex 90.7%

    A single-parameter harmonic Hamiltonian based on local packing density and contact topology is proposed for studying residue fluctuations in native proteins. The internal energy obeys an equipartition law, and free energy changes result from entropy fluctuations only. Frequency--wave-number maps show communication bet…

  9. OpenAlex top 1% OpenAlex 99.8%

    The conformational flexibility of target proteins continues to be a major challenge in accurate modeling of protein-inhibitor interactions. A fundamental issue, yet to be clarified, is whether the observed conformational changes are controlled by the protein or induced by the inhibitor. Although the concept of induced…

  10. YÖKSİS SJR Q1 JCR Q1 OpenAlex 86.9%

    We study apo and holo forms of the bacterial ferric binding protein (FBP) which exhibits the so-called ferric transport dilemma: it uptakes iron from the host with remarkable affinity, yet releases it with ease in the cytoplasm for subsequent use. The observations fit the "conformational selection" model whereby the e…

  11. YÖKSİS SJR Q1 JCR Q1 OpenAlex top 10% OpenAlex 97.4%

    Proteins are highly flexible molecules. Prediction of molecular flexibility aids in the comprehension and prediction of protein function and in providing details of functional mechanisms. The ability to predict the locations, directions, and extent of molecular movements can assist in fitting atomic resolution structu…

  12. YÖKSİS SJR Q1 JCR Q1 OpenAlex top 10% OpenAlex 93.9%

    No abstract yet.

Academicians

28 academicians