Dissipative particle dynamics simulations for biological systems: From protein structures to cell mechanics
Author:
Publisher
Science China Press., Co. Ltd.
Subject
Multidisciplinary
Link
https://engine.scichina.com/doi/pdf/C817487E08EC4950AE94D3D64908003F
Reference138 articles.
1. Hoogerbrugge P J, Koelman J M V A. Simulating microscopic hydrodynamic phenomena with dissipative particle dynamics. Europhys Lett, 1992, 19: 155-160.
2. Español P, Warren P. Statistical mechanics of dissipative particle dynamics. Europhys Lett, 1995, 30: 191-196.
3. Groot R D, Warren P B. Dissipative particle dynamics: Bridging the gap between atomistic and mesoscopic simulation. J Chem Phys, 1997, 107: 4423-4435.
4. Zhang L, Becton M, Wang X. Designing nanoparticle translocation through cell membranes by varying amphiphilic polymer coatings. J Phys Chem B, 2015, 119: 3786-3794.
5. Groot R D, Madden T J. Dynamic simulation of diblock copolymer microphase separation. J Chem Phys, 1998, 108: 8713-8724.
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