Probing the accuracy of explicit solvent constant pH molecular dynamics 
simulations for peptides.

Dobrev, P.; Vemulapalli, S. P.; Nath, N.; Griesinger, C.; Grubmüller, H.

アイテム詳細

登録内容を編集ファイル形式で保存

一時保存へ追加

このアイテムの新しいバージョンが利用可能です:
https://pure.mpg.de/pubman/item/item_3214713_4

詳細要約

公開

会議論文

Probing the accuracy of explicit solvent constant pH molecular dynamics simulations for peptides.

MPS-Authors

/persons/resource/persons71815

Dobrev, P.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

/persons/resource/persons246178

Vemulapalli, S. P.
Department of NMR Based Structural Biology, MPI for Biophysical Chemistry, Max Planck Society;

/persons/resource/persons181415

Nath, N.
Department of NMR Based Structural Biology, MPI for Biophysical Chemistry, Max Planck Society;

/persons/resource/persons15147

Griesinger, C.
Department of NMR Based Structural Biology, MPI for Biophysical Chemistry, Max Planck Society;

/persons/resource/persons15155

Grubmüller, H.
Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society;

External Resource

There are no locators available

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

フルテキスト (公開)

公開されているフルテキストはありません

付随資料 (公開)

There is no public supplementary material available

引用

Dobrev, P., Vemulapalli, S. P., Nath, N., Griesinger, C., & Grubmüller, H. (2020). Probing the accuracy of explicit solvent constant pH molecular dynamics simulations for peptides. Biophysical Journal, 118(3, Suppl. 1), 140A-140A.

引用: https://hdl.handle.net/21.11116/0000-0005-E4A3-1

要旨

要旨はありません