Reconciling structural and thermodynamic predictions using all-atom and coarse-grain force fields: the case of charged oligo-arginine translocation into DMPC bilayers - Wikidata - awgldk - TriplyDB

Reconciling structural and thermodynamic predictions using all-atom and coarse-grain force fields: the case of charged oligo-arginine translocation into DMPC bilayers

Reconciling structural and thermodynamic predictions using all-atom and coarse-grain force fields: the case of charged oligo-arginine translocation into DMPC bilayers

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Investigating Hydrophilic Pores in Model Lipid Bilayers Using Molecular Simulations: Correlating Bilayer Properties with Pore-Formation Thermodynamics.Thermodynamics of cell-penetrating HIV1 TAT peptide insertion into PC/PS/CHOL model bilayers through transmembrane pores: the roles of cholesterol and anionic lipids.Coarse-grained simulations of hemolytic peptide δ-lysin interacting with a POPC bilayer.Differential Interaction of Antimicrobial Peptides with Lipid Structures Studied by Coarse-Grained Molecular Dynamics Simulations.Refining amino acid hydrophobicity for dynamics simulation of membrane proteins.

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Reconciling structural and thermodynamic predictions using all-atom and coarse-grain force fields: the case of charged oligo-arginine translocation into DMPC bilayers

http://www.wikidata.org/entity/Q34351138

description

2014 nî lūn-bûn

@nan

2014 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած

@hyw

2014 թվականի հոտեմբերին հրատարակված գիտական հոդված

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2014年の論文

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2014年論文

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2014年論文

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2014年論文

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2014年論文

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2014年論文

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2014年论文

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name

Reconciling structural and the ...... anslocation into DMPC bilayers

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Reconciling structural and the ...... anslocation into DMPC bilayers

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Reconciling structural and the ...... anslocation into DMPC bilayers

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Reconciling structural and the ...... anslocation into DMPC bilayers

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Reconciling structural and the ...... anslocation into DMPC bilayers

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Reconciling structural and the ...... anslocation into DMPC bilayers

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Journal of Physical Chemistry B

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Reconciling structural and the ...... anslocation into DMPC bilayers

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Sandeep Patel

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Sudipta Kumar Sinha

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P2860

The Structure of the Potassium Channel: Molecular Basis of K+ Conduction and Selectivity

All-atom empirical potential for molecular modeling and dynamics studies of proteins

VMD: visual molecular dynamics

Scalable molecular dynamics with NAMD

Potassium channel structures

Extending the treatment of backbone energetics in protein force fields: limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit.

Update of the CHARMM all-atom additive force field for lipids: validation on six lipid types.

Experimentally determined hydrophobicity scale for proteins at membrane interfaces

Assessing atomistic and coarse-grained force fields for protein-lipid interactions: the formidable challenge of an ionizable side chain in a membrane.

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11973-11992

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scholarly article

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10.1021/JP504853T

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41

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