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Cited by 420

The DOI matches its Crossref record; 97 of the 97 references it cites were found in a registry or an index.

Molecular dynamics simulations of large macromolecular complexes

Open access
Perilla, Juan R, Goh, Boon Chong, Cassidy, C Keith, Liu, Bo, Bernardi, Rafael C, Rudack, Till, Yu, Hang, Wu, Zhe, Schulten, Klaus·2015·Current Opinion in Structural Biology

Abstract

Connecting dynamics to structural data from diverse experimental sources, molecular dynamics simulations permit the exploration of biological phenomena in unparalleled detail. Advances in simulations are moving the atomic resolution descriptions of biological systems into the million-to-billion atom regime, in which numerous cell functions reside. In this opinion, we review the progress, driven by large-scale molecular dynamics simulations, in the study of viruses, ribosomes, bioenergetic systems, and other diverse applications. These examples highlight the utility of molecular dynamics simulations in the critical task of relating atomic detail to the function of supramolecular complexes, a task that cannot be achieved by smaller-scale simulations or existing experimental approaches alone.

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Metadata

Authors
Perilla, J. R., Goh, B. C., Cassidy, C. K., Liu, B., Bernardi, R. C., Rudack, T., Yu, H., Wu, Z., & Schulten, K.
Venue
Current Opinion in Structural Biology
Publisher
Elsevier BV
Published
2015-04
Volume
31
Pages
64-74
ISSN
0959-440X (ISSN-L)
OpenAlex
W2098055048
Cited by
420
References
97
FWCI
3.76
Type
journal article
Language
en
Open access
green

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CoChat. (2026). Citation check: Molecular dynamics simulations of large macromolecular complexes. https://app.cochat.ai/papers/10.1016/j.sbi.2015.03.007
The paper
Perilla, J. R., Goh, B. C., Cassidy, C. K., Liu, B., Bernardi, R. C., Rudack, T., Yu, H., Wu, Z., & Schulten, K. (2015). Molecular dynamics simulations of large macromolecular complexes. Current Opinion in Structural Biology. https://doi.org/10.1016/j.sbi.2015.03.007

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