Suggestion de sujets dans votre recherche.
Résultat(s) 1 - 7 résultats de 7 pour la requête '', Temps de recherche: 3,12s Affiner les résultats
  1. 1
    Impact of protein conformations on binding free energy calculations in the beta-secretase 1 system

    Article en ligne

  2. 2
    Quantum mechanical assessment on the optical properties of capsanthin conformers

    Article en ligne

  3. 3
    New foundations for the physical mechanism of variable chlorophyll a fluorescence. Quantum efficiency versus the light-adapted state of photosystem II

    Article en ligne

  4. 4
    Computing conformational free energy differences in explicit solvent An efficient thermodynamic cycle using an auxiliary potential and a free energy functional constructed from the end points

    Article en ligne

  5. 5
    Are induced fit protein conformational changes caused by ligand-binding predictable? A molecular dynamics investigation
    par Gao, Cen
    Publié dans: Journal of computational chemistry (2017)

    Article en ligne

  6. 6
    New insights into the meaning and usefulness of principal component analysis of concatenated trajectories

    Article en ligne

  7. 7
    Transiting the molecular potential energy surface along low energy pathways the TRREAT algorithm

    Article en ligne

Outils de recherche: S'abonner aux flux RSS — Envoyer cette recherche par courriel