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

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.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0005-E4A3-1 Version Permalink: https://hdl.handle.net/21.11116/0000-0006-DF25-6
Genre: Conference Paper

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 Creators:
Dobrev, P.1, Author           
Vemulapalli, S. P.2, Author           
Nath, N.2, Author           
Griesinger, C.2, Author           
Grubmüller, H.1, Author           
Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              
2Department of NMR Based Structural Biology, MPI for Biophysical Chemistry, Max Planck Society, ou_578567              

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Language(s): eng - English
 Dates: 2020-02-072020-02-07
 Publication Status: Issued
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 Table of Contents: -
 Rev. Type: -
 Identifiers: -
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Title: 64th Annual Meeting of the Biophysical-Society
Place of Event: San Diego, CA
Start-/End Date: 2020-02-15 - 2020-02-19

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Title: Biophysical Journal
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 118 (3, Suppl. 1) Sequence Number: - Start / End Page: 140A - 140A Identifier: -