Pages that link to "Q51962912"
The following pages link to Stochastic simulation of chemical reactions with spatial resolution and single molecule detail. (Q51962912):
Displaying 50 items.
- Computational modeling reveals molecular details of epidermal growth factor binding (Q24814137) (← links)
- A Computational Framework for Bioimaging Simulation (Q27304486) (← links)
- Orchestration of ErbB3 signaling through heterointeractions and homointeractions (Q27306737) (← links)
- Convergence of methods for coupling of microscopic and mesoscopic reaction-diffusion simulations (Q27309988) (← links)
- A new coarse-grained model for E. coli cytoplasm: accurate calculation of the diffusion coefficient of proteins and observation of anomalous diffusion (Q27312952) (← links)
- MEDYAN: Mechanochemical Simulations of Contraction and Polarity Alignment in Actomyosin Networks (Q27316439) (← links)
- The role of type 4 phosphodiesterases in generating microdomains of cAMP: large scale stochastic simulations (Q27323091) (← links)
- Noise contributions in an inducible genetic switch: a whole-cell simulation study (Q27333733) (← links)
- Noise-induced Min phenotypes in E. coli (Q27339818) (← links)
- Computational support for a scaffolding mechanism of centriole assembly (Q27348481) (← links)
- Detailed simulations of cell biology with Smoldyn 2.1 (Q28473184) (← links)
- Computational investigation of the changing patterns of subtype specific NMDA receptor activation during physiological glutamatergic neurotransmission (Q28478887) (← links)
- Multi-dimensional, mesoscopic Monte Carlo simulations of inhomogeneous reaction-drift-diffusion systems on graphics-processing units (Q28482228) (← links)
- A machine learning method for the prediction of receptor activation in the simulation of synapses (Q28534805) (← links)
- Bistability: requirements on cell-volume, protein diffusion, and thermodynamics (Q28546423) (← links)
- A Complete Pathway Model for Lipid A Biosynthesis in Escherichia coli (Q28546808) (← links)
- Rapid turnover of stereocilia membrane proteins: evidence from the trafficking and mobility of plasma membrane Ca(2+)-ATPase 2. (Q28572115) (← links)
- An integrated model of transcription factor diffusion shows the importance of intersegmental transfer and quaternary protein structure for target site finding. (Q30367987) (← links)
- TABASCO: A single molecule, base-pair resolved gene expression simulator (Q30481296) (← links)
- Introducing simulated cellular architecture to the quantitative analysis of fluorescent microscopy (Q30492762) (← links)
- A new multicompartmental reaction-diffusion modeling method links transient membrane attachment of E. coli MinE to E-ring formation (Q30492992) (← links)
- Meredys, a multi-compartment reaction-diffusion simulator using multistate realistic molecular complexes (Q30493947) (← links)
- Rule-based spatial modeling with diffusing, geometrically constrained molecules (Q30495742) (← links)
- Estimating the microtubule GTP cap size in vivo. (Q30525347) (← links)
- Single molecule dynamics in a virtual cell: a three-dimensional model that produces simulated fluorescence video-imaging data (Q30598366) (← links)
- Receptor dimer stabilization by hierarchical plasma membrane microcompartments regulates cytokine signaling. (Q30830679) (← links)
- Changing cellular location of CheZ predicted by molecular simulations (Q33242803) (← links)
- Extraction of elementary rate constants from global network analysis of E. coli central metabolism (Q33332364) (← links)
- Introducing spatial information into predictive NF-kappaB modelling--an agent-based approach (Q33340241) (← links)
- GridCell: a stochastic particle-based biological system simulator (Q33354626) (← links)
- Increasing the efficiency of bacterial transcription simulations: when to exclude the genome without loss of accuracy (Q33369221) (← links)
- STEPS: Modeling and Simulating Complex Reaction-Diffusion Systems with Python (Q33485202) (← links)
- Probability distributed time delays: integrating spatial effects into temporal models (Q33536831) (← links)
- Brownian diffusion of AMPA receptors is sufficient to explain fast onset of LTP. (Q33541263) (← links)
- Simulated diffusion of phosphorylated CheY through the cytoplasm of Escherichia coli. (Q33553285) (← links)
- Developing stochastic models for spatial inference: bacterial chemotaxis (Q33586109) (← links)
- Input-output relations in biological systems: measurement, information and the Hill equation. (Q33640919) (← links)
- FAST MONTE CARLO SIMULATION METHODS FOR BIOLOGICAL REACTION-DIFFUSION SYSTEMS IN SOLUTION AND ON SURFACES. (Q33641314) (← links)
- Lobe specific Ca2+-calmodulin nano-domain in neuronal spines: a single molecule level analysis (Q33750062) (← links)
- Exploring the spatial and temporal organization of a cell's proteome (Q33752732) (← links)
- A minimal model of metabolism-based chemotaxis (Q33775523) (← links)
- Stochastic adaptation and fold-change detection: from single-cell to population behavior (Q33811256) (← links)
- Agent-based simulation of reactions in the crowded and structured intracellular environment: Influence of mobility and location of the reactants (Q33899218) (← links)
- A comparison of deterministic and stochastic simulations of neuronal vesicle release models (Q33940632) (← links)
- Cellular dynamic simulator: an event driven molecular simulation environment for cellular physiology (Q34105592) (← links)
- Spatial modeling of vesicle transport and the cytoskeleton: the challenge of hitting the right road (Q34130547) (← links)
- Effects of macromolecular crowding on intracellular diffusion from a single particle perspective. (Q34213588) (← links)
- Spatial modeling of cell signaling networks (Q34266501) (← links)
- Stochastic reaction-diffusion kinetics in the microscopic limit (Q34358936) (← links)
- Model for Protein Concentration Gradients in the Cytoplasm (Q34377027) (← links)