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

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

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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/21.11116/0000-000B-146C-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: Published Online: 2020-02-07Date issued: 2020-02-07

Publication Status: Issued

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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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Pages: - Volume / Issue: 118 (3, Suppl. 1) Sequence Number: - Start / End Page: 140A - 140A Identifier: -