Работы, цитирующие эту работу

Работ: 2

Работа: Molecular dynamics trajectories for 630 coarse-grained drug-membrane permeations

1. On the Automatic Optimization of Lipid Models in the Martini Force Field using SwarmCG

   Charly Empereur‐mot, Kasper B. Pedersen, Riccardo Capelli +6

   ПрепринтLipid Membrane Structure and BehaviorChemRxiv2023Цитирований: 0

   ABIABI:AkademIndex/openalex/2023.preprint.000013

2. On the Automatic Optimization of Lipid Models in the Martini Force Field using SwarmCG

   Charly Empereur‐mot, Kasper B. Pedersen, Cristina Caruso +5

   ПрепринтLipid Membrane Structure and BehaviorChemRxiv2023Цитирований: 0

   ABIABI:AkademIndex/openalex/2023.preprint.000101