Free energy of adsorption for a peptide at a liquid/solid interface via nonequilibrium molecular dynamics.
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Perspectives on the simulation of protein-surface interactions using empirical force field methods.Force fields for simulating the interaction of surfaces with biological moleculesModeling and simulation of protein-surface interactions: achievements and challenges.Peptides@mica: from affinity to adhesion mechanism.Molecular Modeling and Simulation Tools in the Development of Peptide-Based Biosensors for Mycotoxin Detection: Example of Ochratoxin.Facet selectivity in gold binding peptides: exploiting interfacial water structure.Probing protein orientation near charged nanosurfaces for simulation-assisted biosensor design.Impact of interfacial high-density water layer on accurate estimation of adsorption free energy by Jarzynski's equality.Molecular-level understanding of the adsorption mechanism of a graphite-binding peptide at the water/graphite interface.Do adsorbed drugs onto P-glycoprotein influence its efflux capability?
P2860
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P2860
Free energy of adsorption for a peptide at a liquid/solid interface via nonequilibrium molecular dynamics.
description
2013 nî lūn-bûn
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Free energy of adsorption for ...... quilibrium molecular dynamics.
@en
Free energy of adsorption for ...... quilibrium molecular dynamics.
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type
label
Free energy of adsorption for ...... quilibrium molecular dynamics.
@en
Free energy of adsorption for ...... quilibrium molecular dynamics.
@nl
prefLabel
Free energy of adsorption for ...... quilibrium molecular dynamics.
@en
Free energy of adsorption for ...... quilibrium molecular dynamics.
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P356
P1433
P1476
Free energy of adsorption for ...... quilibrium molecular dynamics.
@en
P2093
Matthew J Penna
Milan Mijajlovic
P304
P356
10.1021/LA3047966
P407
P577
2013-02-21T00:00:00Z