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Работы, на которые ссылается эта работа
Работ: 46
Работа: On the Automatic Optimization of Lipid Models in the Martini Force Field using SwarmCG
Molecular dynamics trajectories for 630 coarse-grained drug-membrane permeations
Christian Hoffmann, Alessia Centi, Roberto Menichetti +1
Статья2020Цитирований: 2ABIDesigner protein assemblies with tunable phase diagrams in living cells
Meta Heidenreich, Joseph M. Georgeson, Emanuele Locatelli +8
Препринт2020Цитирований: 2ABIProtein–ligand binding with the coarse-grained Martini model
Paulo C. T. Souza, Sebastian Thallmair, Paolo Conflitti +5
Статья2020Цитирований: 2ABIMartini 3: a general purpose force field for coarse-grained molecular dynamics
Paulo C. T. Souza, Riccardo Alessandri, Jonathan Barnoud +23
Статья2021Цитирований: 2ABIMartini 3 Coarse-Grained Force Field: Small Molecules
Riccardo Alessandri, Jonathan Barnoud, Anders S. Gertsen +4
Препринт2021Цитирований: 2ABIMartini 3 Coarse‐Grained Force Field: Small Molecules
Riccardo Alessandri, Jonathan Barnoud, Anders S. Gertsen +4
Статья2021Цитирований: 2ABIMolecular dynamics simulation of an entire cell
Jan A. Stevens, Fabian Grünewald, P. A. Marco van Tilburg +6
Статья2023Цитирований: 2ABIMolecular architecture and dynamics of SARS-CoV-2 envelope by integrative modeling
Weria Pezeshkian, Fabian Grünewald, Oleksandr Narykov +6
Статья2023Цитирований: 2ABI