The DOI matches its Crossref record; 44 of the 44 references it cites were found in a registry or an index.
Free-energy landscape, principal component analysis, and structural clustering to identify representative conformations from molecular dynamics simulations: The myoglobin case
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Citations
Cites
Particle mesh Ewald: An N ⋅log( N ) method for Ewald sums in large systems
Darden, T., York, D., & Pedersen, L. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464397 · Cited by 30,546
LINCS: A linear constraint solver for molecular simulations
Hess, B., Bekker, H., Berendsen, H. J. C., & Fraaije, J. G. E. M. (1997) · Journal of Computational Chemistry · doi:10.1002/(sici)1096-987x(199709)18:12<1463::aid-jcc4>3.0.co;2-h · Cited by 18,260
Kabsch, W., & Sander, C. (1983) · Biopolymers · doi:10.1002/bip.360221211 · Cited by 15,320
Interaction Models for Water in Relation to Protein Hydration
Berendsen, H. J. C., Postma, J. P. M., van Gunsteren, W. F., & Hermans, J. (1981) · The Jerusalem Symposia on Quantum Chemistry and Biochemistry · doi:10.1007/978-94-015-7658-1_21 · Cited by 5,654
Essential dynamics of proteins
Amadei, A., Linssen, A. B. M., & Berendsen, H. J. C. (1993) · Proteins: Structure, Function, and Bioinformatics · doi:10.1002/prot.340170408 · Cited by 3,492
The Energy Landscapes and Motions of Proteins
Frauenfelder, H., Sligar, S. G., & Wolynes, P. G. (1991) · Science · doi:10.1126/science.1749933 · Cited by 3,250
Dynamic personalities of proteins
Henzler-Wildman, K., & Kern, D. (2007) · Nature · doi:10.1038/nature06522 · Cited by 2,545
THEORY OF PROTEIN FOLDING: The Energy Landscape Perspective
Onuchic, J. N., Luthey-Schulten, Z., & Wolynes, P. G. (1997) · Annual Review of Physical Chemistry · doi:10.1146/annurev.physchem.48.1.545 · Cited by 2,210
Peptide Folding: When Simulation Meets Experiment
Daura, X., Gademann, K., Jaun, B., Seebach, D., van Gunsteren, W. F., & Mark, A. E. (1999) · Angewandte Chemie International Edition · doi:10.1002/(sici)1521-3773(19990115)38:1/2<236::aid-anie236>3.0.co;2-m · Cited by 1,962
Multiple Conformational States of Proteins: A Molecular Dynamics Analysis of Myoglobin
Elber, R., & Karplus, M. (1987) · Science · doi:10.1126/science.3798113 · Cited by 673
Cited by
Geo-Measures: A PyMOL plugin for protein structure ensembles analysis
Kagami, L. P., das Neves, G. M., Timmers, L. F. S. M., Caceres, R. A., & Eifler-Lima, V. L. (2020) · Computational Biology and Chemistry · doi:10.1016/j.compbiolchem.2020.107322 · Cited by 298
Metadata
- Authors
- Papaleo, E., Mereghetti, P., Fantucci, P., Grandori, R., & De Gioia, L.
- Venue
- Journal of Molecular Graphics and Modelling
- Publisher
- Elsevier BV
- Published
- 2009-06
- Volume
- 27
- Issue
- 8
- Pages
- 889-899
- ISSN
- 1093-3263 (ISSN-L)
- OpenAlex
- W2071794983
- Cited by
- 639
- References
- 44
- FWCI
- 2.16
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Free-energy landscape, principal component analysis, and structural clustering to identify representative conformations from molecular dynamics simulations: The myoglobin case. https://app.cochat.ai/papers/10.1016/j.jmgm.2009.01.006
- The paper
- Papaleo, E., Mereghetti, P., Fantucci, P., Grandori, R., & De Gioia, L. (2009). Free-energy landscape, principal component analysis, and structural clustering to identify representative conformations from molecular dynamics simulations: The myoglobin case. Journal of Molecular Graphics and Modelling. https://doi.org/10.1016/j.jmgm.2009.01.006
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.