Dissipative particle dynamics (DPD) simulations with fragment molecular orbital (FMO) based effective parameters for 1-Palmitoyl-2-oleoyl phosphatidyl choline (POPC) membrane-Reference-Cited by-同舟云学术

Dissipative particle dynamics (DPD) simulations with fragment molecular orbital (FMO) based effective parameters for 1-Palmitoyl-2-oleoyl phosphatidyl choline (POPC) membrane

Published:2017-09 Issue: Volume:684 Page:427-432
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Doi Hideo^ORCID,Okuwaki Koji,Mochizuki Yuji,Ozawa Taku,Yasuoka Kenji

Funder

Ministry of Education, Culture, Sports, Science and Technology

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference44 articles.

1. All-atom and coarse-grained molecular dynamics simulations of a membrane protein stabilizing polymer;Perlmutter;Langmuir,2011

2. H. Lei, Y. Duan, Protein folding and unfolding by all-atom molecular dynamics simulations, Methods Mol. Biol. (2008) 277–295.

3. Protein folding simulations: from coarse-grained model to all-atom model;Zhang;IUBMB Life,2009

4. Development and current status of the CHARMM force field for nucleic acids;MacKerell;Biopolymers,2000

5. Update of the CHARMM all-atom additive force field for lipids: validation on six lipid types;Klauda;J. Phys. Chem. B.,2010

Cited by 32 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. DPD simulation to reproduce lipid membrane microdomains based on fragment molecular orbital calculations;Applied Physics Express;2024-05-01

2. Mesoscale mechanics investigation of multi-component solid propellant systems;e-Polymers;2024-01-01

3. Computational studies and modeling aspects of functionalized polymer nanocomposites;Advances in Functionalized Polymer Nanocomposites;2024

4. Development of reverse mapping system bridging dissipative particle dynamics and fragment molecular orbital calculation;Japanese Journal of Applied Physics;2023-11-01

5. Dissipative particle dynamics simulation for peptoid nanosheet with non-empirical parameter set;Japanese Journal of Applied Physics;2023-09-01