Computational simulation of drug delivery at molecular level.
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Pharmacoinformatic approaches to understand complexation of dendrimeric nanoparticles with drugs.Solubilization Behavior of Polyene Antibiotics in Nanomicellar System: Insights from Molecular Dynamics Simulation of the Amphotericin B and Nystatin Interactions with Polysorbate 80.Diblock copolymer bilayers as model for polymersomes: A coarse grain approach.Transport of nucleosides in the vcCNT facilitated by sodium gradients from molecular dynamics simulations.Development of a New Decision Tree to Rapidly Screen Chemical Estrogenic Activities of Xenopus laevis.Atomic level insights into realistic molecular models of dendrimer-drug complexes through MD simulations.Unidirectional peristaltic movement in multisite drug binding pockets of AcrB from molecular dynamics simulations.The flexibility of P-glycoprotein for its poly-specific drug binding from molecular dynamics simulationsSelectivity and activation of dopamine D3R from molecular dynamics
P2860
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P2860
Computational simulation of drug delivery at molecular level.
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on January 2010
@en
vedecký článok
@sk
vetenskaplig artikel
@sv
videnskabelig artikel
@da
vědecký článek
@cs
name
Computational simulation of drug delivery at molecular level.
@en
Computational simulation of drug delivery at molecular level.
@nl
type
label
Computational simulation of drug delivery at molecular level.
@en
Computational simulation of drug delivery at molecular level.
@nl
prefLabel
Computational simulation of drug delivery at molecular level.
@en
Computational simulation of drug delivery at molecular level.
@nl
P1476
Computational simulation of drug delivery at molecular level.
@en
P304
P356
10.2174/092986710794182935
P577
2010-01-01T00:00:00Z