These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
87 related articles for article (PubMed ID: 20060784)
1. A soft collision detection algorithm for simple Brownian dynamics. Taylor WR; Katsimitsoulia Z Comput Biol Chem; 2010 Feb; 34(1):1-10. PubMed ID: 20060784 [TBL] [Abstract][Full Text] [Related]
2. Reaction Brownian dynamics and the effect of spatial fluctuations on the gain of a push-pull network. Morelli MJ; ten Wolde PR J Chem Phys; 2008 Aug; 129(5):054112. PubMed ID: 18698893 [TBL] [Abstract][Full Text] [Related]
3. A hierarchic collision detection algorithm for simple Brownian dynamics. Katsimitsoulia Z; Taylor WR Comput Biol Chem; 2010 Apr; 34(2):71-9. PubMed ID: 20206582 [TBL] [Abstract][Full Text] [Related]
4. An O(N2) approximation for hydrodynamic interactions in Brownian dynamics simulations. Geyer T; Winter U J Chem Phys; 2009 Mar; 130(11):114905. PubMed ID: 19317564 [TBL] [Abstract][Full Text] [Related]
5. Haptic herniorrhaphy simulation with robust and fast collision detection algorithm. Shen Y; Devarajan V; Eberhart R Stud Health Technol Inform; 2005; 111():458-64. PubMed ID: 15718778 [TBL] [Abstract][Full Text] [Related]
6. An efficient method for stochastic simulation of biological populations in continuous time. Allen GE; Dytham C Biosystems; 2009 Oct; 98(1):37-42. PubMed ID: 19607876 [TBL] [Abstract][Full Text] [Related]
7. Polymer translocation: the effect of backflow. Ali I; Yeomans JM J Chem Phys; 2005 Dec; 123(23):234903. PubMed ID: 16392945 [TBL] [Abstract][Full Text] [Related]
8. Bimodal epidemic size distributions for near-critical SIR with vaccination. Gordillo LF; Marion SA; Martin-Löf A; Greenwood PE Bull Math Biol; 2008 Feb; 70(2):589-602. PubMed ID: 17992563 [TBL] [Abstract][Full Text] [Related]
9. "All possible steps" approach to the accelerated use of Gillespie's algorithm. Lipshtat A J Chem Phys; 2007 May; 126(18):184103. PubMed ID: 17508788 [TBL] [Abstract][Full Text] [Related]
16. Implementation of a symplectic multiple-time-step molecular dynamics algorithm, based on the united-residue mesoscopic potential energy function. Rakowski F; Grochowski P; Lesyng B; Liwo A; Scheraga HA J Chem Phys; 2006 Nov; 125(20):204107. PubMed ID: 17144690 [TBL] [Abstract][Full Text] [Related]
17. Nonequilibrium, multiple-timescale simulations of ligand-receptor interactions in structured protein systems. Zhang Y; Peters MH; Li Y Proteins; 2003 Aug; 52(3):339-48. PubMed ID: 12866048 [TBL] [Abstract][Full Text] [Related]
18. Accurate hybrid stochastic simulation of a system of coupled chemical or biochemical reactions. Salis H; Kaznessis Y J Chem Phys; 2005 Feb; 122(5):54103. PubMed ID: 15740306 [TBL] [Abstract][Full Text] [Related]
19. A system for learning statistical motion patterns. Hu W; Xiao X; Fu Z; Xie D; Tan T; Maybank S IEEE Trans Pattern Anal Mach Intell; 2006 Sep; 28(9):1450-64. PubMed ID: 16929731 [TBL] [Abstract][Full Text] [Related]
20. A constant-time kinetic Monte Carlo algorithm for simulation of large biochemical reaction networks. Slepoy A; Thompson AP; Plimpton SJ J Chem Phys; 2008 May; 128(20):205101. PubMed ID: 18513044 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]