Résultats de recherche auteurs

1

Crystal molecular dynamics simulations to speed up MM/PB(GB)SA evaluation of binding free energies of di-mannose deoxy analogs with P51G-m4-Cyanovirin-N

par Vorontsov, Ivan I
Publié dans: Journal of computational chemistry (2011)

Article en ligne

Ajouter au panier Retirer du panier
2

$On the refinement of time-resolved diffraction data comparison of the random-distribution and cluster-formation models and analysis of the light-induced increase in the atomic displacement parameters$

On the refinement of time-resolved diffraction data comparison of the random-distribution and cluster-formation models and analysis of the light-induced increase in the atomic disp...

par Vorontsov, Ivan I
Publié dans: Journal of synchrotron radiation (2005)

Article Chargement en cours...

Ajouter au panier Retirer du panier