Brownian dynamics simulation of protein solutions: structural and dynamical properties.
about
Adaptability in protein structures: structural dynamics and implications in ligand design.Diffusion and association processes in biological systems: theory, computation and experiment.Predicting Protein-protein Association Rates using Coarse-grained Simulation and Machine Learning.Theoretical frameworks for multiscale modeling and simulationDiffusion of hydrophobin proteins in solution and interactions with a graphite surface.COFFDROP: A Coarse-Grained Nonbonded Force Field for Proteins Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of Amino AcidsLong range Debye-Hückel correction for computation of grid-based electrostatic forces between biomacromolecules.Induced Fit in Protein Multimerization: The HFBI Case.A method for computing association rate constants of atomistically represented proteins under macromolecular crowding.Polymer crowders and protein crowders act similarly on protein folding stabilitySimulation and Modeling of Crowding Effects on the Thermodynamic and Kinetic Properties of Proteins with Atomic Details.Protein charge and mass contribute to the spatio-temporal dynamics of protein-protein interactions in a minimal proteome.Computer Simulations of the Bacterial Cytoplasm.Reaching new levels of realism in modeling biological macromolecules in cellular environments.SDA 7: A modular and parallel implementation of the simulation of diffusional association software.Challenges in structural approaches to cell modeling.The shape of protein crowders is a major determinant of protein diffusionFast Method for Computing Chemical Potentials and Liquid-Liquid Phase Equilibria of Macromolecular SolutionsPerspective: On the importance of hydrodynamic interactions in the subcellular dynamics of macromolecules.webSDA: a web server to simulate macromolecular diffusional association.Crowding in Cellular Environments at an Atomistic Level from Computer Simulations.Crowding induces differences in the diffusion of thermophilic and mesophilic proteins: a new look at neutron scattering results.Cluster analysis of molecular simulation trajectories for systems where both conformation and orientation of the sampled states are importantToward optimized potential functions for protein-protein interactions in aqueous solutions: osmotic second virial coefficient calculations using the MARTINI coarse-grained force field.Self-diffusion of biomolecules in solution.A Multiscale Computational Model for Simulating the Kinetics of Protein Complex Assembly.Fluctuating Finite Element Analysis (FFEA): A continuum mechanics software tool for mesoscale simulation of biomolecules.The role of non-specific interactions in a patchy model of protein crystallization
P2860
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P2860
Brownian dynamics simulation of protein solutions: structural and dynamical properties.
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
2010年论文
@zh
2010年论文
@zh-cn
name
Brownian dynamics simulation of protein solutions: structural and dynamical properties.
@en
type
label
Brownian dynamics simulation of protein solutions: structural and dynamical properties.
@en
prefLabel
Brownian dynamics simulation of protein solutions: structural and dynamical properties.
@en
P2860
P50
P1433
P1476
Brownian dynamics simulation of protein solutions: structural and dynamical properties.
@en
P2860
P304
P356
10.1016/J.BPJ.2010.10.035
P407
P577
2010-12-01T00:00:00Z