Molecular dynamics simulations of large macromolecular complexes.
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Principles and Overview of Sampling Methods for Modeling Macromolecular Structure and DynamicsMonoamine transporters: insights from molecular dynamics simulationsExtended Phase-Space Methods for Enhanced Sampling in Molecular Simulations: A ReviewQwikMD - Integrative Molecular Dynamics Toolkit for Novices and Experts.Mechanism of lignin inhibition of enzymatic biomass deconstructionCryoEM and computer simulations reveal a novel kinase conformational switch in bacterial chemotaxis signalingComputational virology: From the inside outAll-Atom Molecular Dynamics of Virus Capsids as Drug TargetsMicroscopic insight into thermodynamics of conformational changes of SAP-SLAM complex in signal transduction cascade.Intrinsic Stepwise Translocation of Stretched ssDNA in Graphene Nanopores.CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations.Skeletal Dysplasia Mutations Effect on Human Filamins' Structure and Mechanosensing.Computational Methodologies for Real-Space Structural Refinement of Large Macromolecular Complexes.Atomic Modeling of an Immature Retroviral Lattice Using Molecular Dynamics and Mutagenesis.Computing energy landscape maps and structural excursions of proteinsBoramino acid as a marker for amino acid transporters.Mapping Mechanical Force Propagation through Biomolecular Complexes.Molecular Architecture of the Retroviral Capsid.Enhanced Sampling of an Atomic Model with Hybrid Nonequilibrium Molecular Dynamics-Monte Carlo Simulations Guided by a Coarse-Grained ModelStructure of the human 26S proteasome at a resolution of 3.9 Å.Influence of Secondary-Structure Folding on the Mutually Exclusive Folding Process of GL5/I27 Protein: Evidence from Molecular Dynamics Simulations.DIRECT-ID: An automated method to identify and quantify conformational variations--application to β2 -adrenergic GPCR.Recent advances and future prospects in bacterial and archaeal locomotion and signal transduction.POP1 might be recruiting its type-Ia interface for NLRP3-mediated PYD-PYD interaction: Insights from MD simulation.Higher-order assemblies of BAR domain proteins for shaping membranes.Recent advances in coarse-grained modeling of virus assembly.A quantitative model for oxygen uptake and release in a family of hemeproteins.Physical properties of the HIV-1 capsid from all-atom molecular dynamics simulations.Assembled viral-like nanoparticles from elastic capsomers and polyion.All-Atom Molecular Dynamics Simulations of Entire Virus Capsid Reveal the Role of Ion Distribution in Capsid's Stability.Complexation of short ds RNA/DNA oligonucleotides with Gemini micelles: a time resolved SAXS and computational study.Temperature-sensitive gating of TRPV1 channel as probed by atomistic simulations of its trans- and juxtamembrane domains.Crowding in Cellular Environments at an Atomistic Level from Computer Simulations.Albumin/vaccine nanocomplexes that assemble in vivo for combination cancer immunotherapy.Understanding and Designing the Gold-Bio Interface: Insights from Simulations.Influences of lone-pair electrons on directionality of hydrogen bonds formed by hydrophilic amino acid side chains in molecular dynamics simulation.Uncovering Large-Scale Conformational Change in Molecular Dynamics without Prior Knowledge.Molecular simulations of cellular processes.A multiscale modeling study of particle size effects on the tissue penetration efficacy of drug-delivery nanoparticles.Reliability assessment for large-scale molecular dynamics approximations.
P2860
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P2860
Molecular dynamics simulations of large macromolecular complexes.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
Molecular dynamics simulations of large macromolecular complexes.
@ast
Molecular dynamics simulations of large macromolecular complexes.
@en
type
label
Molecular dynamics simulations of large macromolecular complexes.
@ast
Molecular dynamics simulations of large macromolecular complexes.
@en
prefLabel
Molecular dynamics simulations of large macromolecular complexes.
@ast
Molecular dynamics simulations of large macromolecular complexes.
@en
P2093
P2860
P50
P1476
Molecular dynamics simulations of large macromolecular complexes
@en
P2093
C Keith Cassidy
Klaus Schulten
Rafael C Bernardi
Till Rudack
P2860
P356
10.1016/J.SBI.2015.03.007
P577
2015-04-04T00:00:00Z