F. Pullara Et Al. , "Why protein conformers in molecular dynamics simulations differ from their crystal structures: a thermodynamic insight," TURKISH JOURNAL OF CHEMISTRY , vol.43, no.2, pp.394-408, 2019
Pullara, F. Et Al. 2019. Why protein conformers in molecular dynamics simulations differ from their crystal structures: a thermodynamic insight. TURKISH JOURNAL OF CHEMISTRY , vol.43, no.2 , 394-408.
Pullara, F., Wenzhi, M., & Gur, M., (2019). Why protein conformers in molecular dynamics simulations differ from their crystal structures: a thermodynamic insight. TURKISH JOURNAL OF CHEMISTRY , vol.43, no.2, 394-408.
Pullara, Filippo, Mao Wenzhi, And Mert Gür. "Why protein conformers in molecular dynamics simulations differ from their crystal structures: a thermodynamic insight," TURKISH JOURNAL OF CHEMISTRY , vol.43, no.2, 394-408, 2019
Pullara, Filippo Et Al. "Why protein conformers in molecular dynamics simulations differ from their crystal structures: a thermodynamic insight." TURKISH JOURNAL OF CHEMISTRY , vol.43, no.2, pp.394-408, 2019
Pullara, F. Wenzhi, M. And Gur, M. (2019) . "Why protein conformers in molecular dynamics simulations differ from their crystal structures: a thermodynamic insight." TURKISH JOURNAL OF CHEMISTRY , vol.43, no.2, pp.394-408.
@article{article, author={Filippo Pullara Et Al. }, title={Why protein conformers in molecular dynamics simulations differ from their crystal structures: a thermodynamic insight}, journal={TURKISH JOURNAL OF CHEMISTRY}, year=2019, pages={394-408} }