Lipid21: Complex Lipid Membrane Simulations with AMBER-Reference-Cited by-同舟云学术

Lipid21: Complex Lipid Membrane Simulations with AMBER

Published:2022-02-03 Issue:3 Volume:18 Page:1726-1736
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Dickson Callum J.¹^ORCID,Walker Ross C.²³,Gould Ian R.⁴^ORCID

Affiliation:

1. Computer-Aided Drug Discovery, Global Discovery Chemistry, Novartis Institutes for BioMedical Research, 181 Massachusetts Avenue, Cambridge, Massachusetts 02139, United States

2. GlaxoSmithKline PLC, 1250 S. Collegeville Road, Collegeville, Pennsylvania 19426, United States

3. Department of Chemistry and Biochemistry, University of California, San Diego, 9500 Gilman Drive, La Jolla, California 92093, United States

4. Department of Chemistry, Imperial College London, London, SW7 2AZ, U.K.

Funder

Novartis

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.1c01217

Reference89 articles.

1. Molecular dynamics simulation of phase transitions in model lung surfactant monolayers

2. Investigation of phase transitions of saturated phosphocholine lipid bilayers via molecular dynamics simulations

3. The Mechanism of Vesicle Fusion as Revealed by Molecular Dynamics Simulations

4. Molecular Dynamics Simulation of the Formation, Structure, and Dynamics of Small Phospholipid Vesicles

5. Molecular Dynamics Simulations of Lipid Vesicle Fusion in Atomic Detail

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