Interactions between amino acid side chains in cylindrical hydrophobic nanopores with applications to peptide stability. - Wikidata - awgldk - TriplyDB

Interactions between amino acid side chains in cylindrical hydrophobic nanopores with applications to peptide stability.

Interactions between amino acid side chains in cylindrical hydrophobic nanopores with applications to peptide stability.

http://www.wikidata.org/entity/Q36976633

about

Mesoporous silica chips for selective enrichment and stabilization of low molecular weight proteome.Models of macromolecular crowding effects and the need for quantitative comparisons with experiment.Towards temperature-dependent coarse-grained potentials of side-chain interactions for protein folding simulations. I: molecular dynamics study of a pair of methane molecules in water at various temperatures.Role of water in protein aggregation and amyloid polymorphism.Interactions between ionizable amino acid side chains at a lipid bilayer-water interface.Smoothing of the GB1 hairpin folding landscape by interfacial confinement.Water-mediated interactions between hydrophobic and ionic species in cylindrical nanopores Ligand migration through the internal hydrophobic cavities in human neuroglobin.An alpha-helical peptide in AOT micelles prefers to be localized at the water/headgroup interface.Real-Time Conformational Changes and Controlled Orientation of Native Proteins Inside a Protein Nanoreactor.Unexpectedly Enhanced Solubility of Aromatic Amino Acids and Peptides in an Aqueous Solution of Divalent Transition-Metal Cations.Entropy and enthalpy of interaction between amino acid side chains in nanopores.

P2860

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P2860

Interactions between amino acid side chains in cylindrical hydrophobic nanopores with applications to peptide stability.

http://www.wikidata.org/entity/Q36976633

description

2008 nî lūn-bûn

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2008年の論文

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2008年論文

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2008年論文

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2008年論文

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2008年論文

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2008年论文

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2008年论文

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name

Interactions between amino aci ...... ications to peptide stability.

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type

label

Interactions between amino aci ...... ications to peptide stability.

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prefLabel

Interactions between amino aci ...... ications to peptide stability.

@en

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PNAS.0803990105

P1433

Proceedings of the National Academy of Sciences of the United States of America

P1476

Interactions between amino aci ...... ications to peptide stability.

@en

P2093

D Thirumalai

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S Vaitheeswaran

http://www.w3.org/2001/XMLSchema#string

P2860

Comparison of simple potential functions for simulating liquid water

Scalable molecular dynamics with NAMD

Water conduction through the hydrophobic channel of a carbon nanotube

Molecular confinement influences protein structure and enhances thermal protein stability

Interactions of peptides with a protein pore.

Protein folding mediated by solvation: water expulsion and formation of the hydrophobic core occur after the structural collapse

Implications of macromolecular crowding for protein assembly.

Crowding and hydration effects on protein conformation: a study with sol-gel encapsulated proteins.

Unfolding of Green Fluorescent Protein mut2 in wet nanoporous silica gels.

Simulations of beta-hairpin folding confined to spherical pores using distributed computing.

P304

17636-17641

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P31

scholarly article

P356

10.1073/PNAS.0803990105

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46

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105

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23469214

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19004772

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