Emerging Era of Biomolecular Membrane Simulations: Automated Physically-Justified Force Field Development and Quality-Evaluated Databanks-Reference-Cited by-同舟云学术

Emerging Era of Biomolecular Membrane Simulations: Automated Physically-Justified Force Field Development and Quality-Evaluated Databanks

Published:2022-06-06 Issue:23 Volume:126 Page:4169-4183
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Antila Hanne S.¹^ORCID,Kav Batuhan²,Miettinen Markus S.³⁴^ORCID,Martinez-Seara Hector⁵^ORCID,Jungwirth Pavel⁵^ORCID,Ollila O. H. Samuli⁶^ORCID

Affiliation:

1. Department of Biomaterials, Max Planck Institute of Colloids and Interfaces, 14424 Potsdam, Germany

2. Institute of Biological Information Processing, Structural Biochemistry (IBI-7), Forschungszentrum Jülich, Wilhelm-Johnen-Str., 52425 Jülich, Germany

3. Computational Biology Unit, Department of Informatics, University of Bergen, 5008 Bergen, Norway

4. Department of Chemistry, University of Bergen, 5020 Bergen, Norway

5. Institute of Organic Chemistry and Biochemistry, Czech Academy of Sciences, Flemingovo nam. 2, 16000 Prague 6, Czech Republic

6. Institute of Biotechonology, University of Helsinki, Helsinki 00014, Finland

Funder

Grantov? Agentura Cesk? Republiky

Instrumentariumin Tiedes??ti?

Academy of Finland

Alexander von Humboldt-Stiftung

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.2c01954

Reference154 articles.

1. Lipid interaction sites on channels, transporters and receptors: Recent insights from molecular dynamics simulations

2. Multiscale Simulations of Biological Membranes: The Challenge To Understand Biological Phenomena in a Living Substance

3. Emerging Diversity in Lipid–Protein Interactions

4. The role of molecular simulations in understanding the mechanisms of cell-penetrating peptides

5. Mechanistic Understanding from Molecular Dynamics in Pharmaceutical Research 2: Lipid Membrane in Drug Design

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