4 Article(s)Download |
PMID | Title | Pub. Year | #Total Relationships |
1 | 34421214 | Molecular dynamics free energy simulations of ATP:Mg2+ and ADP:Mg2+ using the polarizable force field AMOEBA. | 2021 | 1 |
2 | 28859372 | On the stability of nucleoside diphosphate glucose metabolites: implications for studies of plant carbohydrate metabolism. | 2017 Jun 15 | 1 |
3 | 25178266 | The CHARMM-TURBOMOLE interface for efficient and accurate QM/MM molecular dynamics, free energies, and excited state properties. | 2014 Oct 30 | 1 |
4 | 23280996 | Simulating GTP:Mg and GDP:Mg with a simple force field: a structural and thermodynamic analysis. | 2013 Apr 5 | 1 |