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Molecular Dynamics, Monte Carlo Simulations, and Langevin Dynamics: A Computational Review

Molecular Dynamics, Monte Carlo Simulations, and Langevin Dynamics: A Computational Review

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_4345249

Molecular Dynamics, Monte Carlo Simulations, and Langevin Dynamics: A Computational Review

About this item

Full title

Molecular Dynamics, Monte Carlo Simulations, and Langevin Dynamics: A Computational Review

Author / Creator

Publisher

Cairo, Egypt: Hindawi Publishing Corporation

Journal title

BioMed research international, 2015-01, Vol.2015 (2015), p.1-18

Language

English

Formats

Publication information

Publisher

Cairo, Egypt: Hindawi Publishing Corporation

More information

Scope and Contents

Contents

Macromolecular structures, such as neuraminidases, hemagglutinins, and monoclonal antibodies, are not rigid entities. Rather, they are characterised by their flexibility, which is the result of the interaction and collective motion of their constituent atoms. This conformational diversity has a significant impact on their physicochemical and biolog...

Alternative Titles

Full title

Molecular Dynamics, Monte Carlo Simulations, and Langevin Dynamics: A Computational Review

Authors, Artists and Contributors

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_4345249

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_4345249

Other Identifiers

ISSN

2314-6133

E-ISSN

2314-6141

DOI

10.1155/2015/183918

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