Published July 22, 2020 | Version v1
Dataset Open

Complementary data to "Molecular dynamics trajectories for 630 drug-membrane potentials of mean force"

Authors/Creators

  • 1. Max Planck Institute for Polymer Research
  • 2. Max Planck Insitute for Polymer Research

Description

Missing data from "Molecular dynamics trajectories for 630 drug-membrane potentials of mean force"

Hoffmann, Christian; Centi, Alessia; Menichetti, Roberto; Bereau, Tristan (2020): Molecular dynamics trajectories for 630 drug-membrane potentials of mean force. figshare. Collection.

https://doi.org/10.6084/m9.figshare.c.4641551.v1

Includes:

  • 'bsResult.xvg' of DIM_P2-P3 in DLPC

Files

Files (8.3 kB)

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md5:a16412d275f173834fda00e7c777be4d
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Additional details

Related works

Is supplemented by
Dataset: 10.6084/m9.figshare.c.4641551.v1 (DOI)

References