Martini 3 OliGo̅mers: A Scalable Approach for Multimers and Fibrils in GROMACS-Reference-Cited by-同舟云学术

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Martini 3 OliGo̅mers: A Scalable Approach for Multimers and Fibrils in GROMACS

Published:2024-08-27 Issue:17 Volume:20 Page:7635-7645
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Korshunova Ksenia¹^ORCID,Kiuru Julius¹,Liekkinen Juho¹^ORCID,Enkavi Giray¹^ORCID,Vattulainen Ilpo¹^ORCID,Bruininks Bart M. H.¹^ORCID

Affiliation:

1. Department of Physics, University of Helsinki, FI-00014 Helsinki, Finland

Funder

Sigrid Jus?liuksen S??ti?

Helsinki Institute of Life Science, Helsingin Yliopisto

Human Frontier Science Program

Research Council of Finland

Lundbeck Foundation

CSC - IT Center for Science

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.4c00677

Reference42 articles.

1. Martini 3: a general purpose force field for coarse-grained molecular dynamics

2. Structural basis of mitochondrial membrane bending by the I–II–III2–IV2 supercomplex

3. Multiscale simulations reveal TDP-43 molecular-level interactions driving condensation

4. Toward atomistic models of intact severe acute respiratory syndrome coronavirus 2 via Martini coarse‐grained molecular dynamics simulations

5. Martini 3 Coarse-Grained Model for Second-Generation Unidirectional Molecular Motors and Switches

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