Conformational sampling of peptides in cellular environments.
about
Biomolecular interactions modulate macromolecular structure and dynamics in atomistic model of a bacterial cytoplasm.Assessing the accuracy of the general AMBER force field for 2,2,2-trifluoroethanol as solvent.Equilibrium and folding simulations of NS4B H2 in pure water and water/2,2,2-trifluoroethanol mixed solvent: examination of solvation models.The effect of macromolecular crowding on the electrostatic component of barnase-barstar binding: a computational, implicit solvent-based study.Characterizing the Conformational Landscape of Flavivirus Fusion Peptides via Simulation and ExperimentForce field bias in protein folding simulationsBiomolecularmodeling and simulation: a field coming of age.Reaching new levels of realism in modeling biological macromolecules in cellular environments.Thermal Stability of RNA Structures with Bulky Cations in Mixed Aqueous Solutions.Mapping amyloid-β(16-22) nucleation pathways using fluorescence lifetime imaging microscopy.The structural stability and catalytic activity of DNA and RNA oligonucleotides in the presence of organic solvents.Variable interactions between protein crowders and biomolecular solutes are important in understanding cellular crowdingStructural studies of the N-terminal fragments of the WW domain: Insights into co-translational folding of a beta-sheet protein.Crowding in Cellular Environments at an Atomistic Level from Computer Simulations.Conformational sampling of peptides in the presence of protein crowders from AA/CG-multiscale simulations.Protein crowding affects hydration structure and dynamics.Allergens in allergy diagnosis: a glimpse at emerging new concepts and methodologies.Conformational preferences of DNA in reduced dielectric environments.Hammerhead ribozyme activity and oligonucleotide duplex stability in mixed solutions of water and organic compounds.Enzyme entrapped in polymer-modified nanopores: the effects of macromolecular crowding and surface hydrophobicity.Comparative simulation studies of native and single-site mutant human beta-defensin-1 peptides.Potential of mean force for insertion of antimicrobial peptide melittin into a pore in mixed DOPC/DOPG lipid bilayer by molecular dynamics simulation.Effects of background anionic compounds on the activity of the hammerhead ribozyme in Mg(2+)-unsaturated solutions.Effects of Cosolvents on the Folding and Catalytic Activities of the Hammerhead Ribozyme.
P2860
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P2860
Conformational sampling of peptides in cellular environments.
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年学术文章
@wuu
2007年学术文章
@zh-cn
2007年学术文章
@zh-hans
2007年学术文章
@zh-my
2007年学术文章
@zh-sg
2007年學術文章
@yue
2007年學術文章
@zh
2007年學術文章
@zh-hant
name
Conformational sampling of peptides in cellular environments.
@ast
Conformational sampling of peptides in cellular environments.
@en
type
label
Conformational sampling of peptides in cellular environments.
@ast
Conformational sampling of peptides in cellular environments.
@en
prefLabel
Conformational sampling of peptides in cellular environments.
@ast
Conformational sampling of peptides in cellular environments.
@en
P2093
P2860
P1433
P1476
Conformational sampling of peptides in cellular environments.
@en
P2093
Brian D Connelly
Jacob Clifford
Michael Feig
Seiichiro Tanizaki
P2860
P304
P356
10.1529/BIOPHYSJ.107.116236
P407
P577
2007-09-28T00:00:00Z