Using Open Data to Rapidly Benchmark Biomolecular Simulations: Phospholipid Conformational Dynamics-Reference-Cited by-同舟云学术

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Using Open Data to Rapidly Benchmark Biomolecular Simulations: Phospholipid Conformational Dynamics

Published:2021-01-26 Issue:2 Volume:61 Page:938-949
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Antila Hanne S.¹,M. Ferreira Tiago²,Ollila O. H. Samuli³^ORCID,Miettinen Markus S.¹^ORCID

Affiliation:

1. Department of Theory and Bio-Systems, Max Planck Institute of Colloids and Interfaces, 14424 Potsdam, Germany

2. NMR Group−Institute for Physics, Martin-Luther University Halle-Wittenberg, 06120 Halle (Saale), Germany

3. Institute of Biotechnology, University of Helsinki, 00014 Helsinki, Finland

Funder

Instrumentariumin Tiedes????ti??

Osk. Huttusen s????ti??

Academy of Finland

Suomalainen Tiedeakatemia

Alexander von Humboldt-Stiftung

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jcim.0c01299

Reference96 articles.

1. Crystallography: Protein Data Bank. Nat. New Biol. 1971, 233, 223.

2. Protein Data Bank: the single global archive for 3D macromolecular structure data

3. DNA Database

5. Growth of novel protein structural data

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