Investigating the molecular dissolution mechanism of binary solid dispersions by molecular dynamics simulations

Investigating the molecular dissolution mechanism of binary solid dispersions by molecular dynamics simulations

University of Macau === Institute of Chinese Medical Sciences

Bibliographic Details
Main Author:	Chan, Teng Ian
Language:	English
Published:	University of Macau 2017
Subjects:	Pharmaceutical technology
Online Access:	http://umaclib3.umac.mo/record=b3690969

Similar Items

Investigation of molecular dissolution mechanism of ketoprofen binary and ternary solid dispersions by molecular dynamics simulations
by: Chen, Wei Jie
Published: (2017)

Investigating the molecular dissolution process of binary solid dispersions by molecular dynamics simulations
by: TengIan Chan, et al.
Published: (2018-05-01)

Nifedipine-cyclodextrin binary systems : solid-state photostability and dissolution behaviour
by: Worthington, Matthew Stanley
Published: (1998)

Investigation of solubility and dissolution of famotidine from solid glass dispersions of xylitol
by: Mummaneni, Vanaja
Published: (1988)

A molecular dynamics investigation of the dissolution of molecular solids
by: Anand, Abhinav
Published: (2017)

In vitro dissolution study of atorvastatin binary solid dispersion
by: Rahat Jahan, et al.
Published: (2013-01-01)

Dissolution mechanisms: theoretical and experimental investigations
by: Qiu, Yang
Published: (2015)

Compaction of powders by molecular dynamics simulation
by: Sanchez-Castillo, Francisco Xavier
Published: (2002)

Impact of drying on dissolution behavior of carvedilol-loaded sustained release solid dispersion: development and characterization
by: Shimul Halder, et al.
Published: (2020-09-01)

Solid Molecular Dispersions of Itraconazole for Enhanced Dissolution and Controlled Drug Delivery
by: Hong, Liu
Published: (2009)

Solid Molecular Dispersions of Itraconazole for Enhanced Dissolution and Controlled Drug Delivery
by: Hong, Liu
Published: (2009)

Applications of Dynamic Mechanical Analysis in the Engineering of Amorphous Solid Dispersions
by: Andrew Toye Ojo, et al.
Published: (2020-03-01)

Characterization, Molecular Docking, and In Vitro Dissolution Studies of Solid Dispersions of 20(S)-Protopanaxadiol
by: Qi Zhang, et al.
Published: (2017-02-01)

PHASE BEHAVIOR OF AMORPHOUS SOLID DISPERSIONS: MISCIBILITY AND MOLECULAR INTERACTIONS
by: Sarpal, Kanika
Published: (2019)

Coumarin derivatives as acetyl- and butyrylcholinestrase inhibitors: An in vitro, molecular docking, and molecular dynamics simulations study
by: Marwa N. Abu-Aisheh, et al.
Published: (2019-04-01)

A Molecular-Level View of the Physical Stability of Amorphous Solid Dispersions
by: Yuan, Xiaoda
Published: (2015)

Pharmaceutical Dispersion Techniques for Dissolution and Bioavailability Enhancement of Poorly Water-Soluble Drugs
by: Xingwang Zhang, et al.
Published: (2018-06-01)

New binary solid dispersion of indomethacin and croscarmellose sodium: physical characterization and in vitro dissolution enhancement
by: Silvina G. Castro, et al.
Published: (2012-12-01)

New binary solid dispersion of indomethacin and croscarmellose sodium: physical characterization and in vitro dissolution enhancement
by: Silvina G. Castro, et al.

The Effect of PVP Molecular Weight on Dissolution Behavior and Physicochemical Characterization of Glycyrrhetinic Acid Solid Dispersions
by: Xiaoyu Sui, et al.
Published: (2020-01-01)

Liquid filled hard gelatin capsules : an investigation of thermosoftened drug/poloxamer solid dispersion formulations in relation to drug release mechanisms
by: Utting, Anita A.
Published: (2000)

Structure and Glass Transition Temperature of Amorphous Dispersions of Model Pharmaceuticals with Nucleobases from Molecular Dynamics
by: Ctirad Červinka, et al.
Published: (2021-08-01)

Binary Mixtures of Some Active Pharmaceutical Ingredients with Fatty Alcohols—The Criteria of Successful Eutectic Formation and Dissolution Improvement
by: Songhee Jin, et al.
Published: (2020-11-01)

Mechanism and Improved Dissolution of Glycyrrhetinic Acid Solid Dispersion by Alkalizers
by: Luning Dong, et al.
Published: (2020-01-01)

Stabilization of the Amorphous Form of Poorly Soluble Drugs Using Ethyl Cellulose in Solid Dispersions
by: Abhyankar, Hrishita
Published: (2018)

Virus capsid dissolution studied by microsecond molecular dynamics simulations.
by: Daniel S D Larsson, et al.
Published: (2012-01-01)

Structure prediction of transferrin receptor protein 1 (TfR1) by homology modelling, docking, and molecular dynamics simulation studies
by: Maha Ateeq AL-Refaei, et al.
Published: (2020-01-01)

Release behavior of alkyl-p-aminobenzoate ester–PVP solid dispersions
by: Wu, Yi
Published: (2015)

Mechanistic Understanding From Molecular Dynamics Simulation in Pharmaceutical Research 1: Drug Delivery
by: Alex Bunker, et al.
Published: (2020-11-01)

Molecular dynamics simulation of solids
by: Deutsch, Owen Leslie
Published: (2005)

Physical dissolution and formulation properties of solid dispersions
by: Ford, J. L.
Published: (1980)

Preparation of luliconazole nanocrystals loaded hydrogel for improvement of dissolution and antifungal activity
by: Manish Kumar, et al.
Published: (2019-05-01)

Development of Surface Molecularly Imprinted Polymers as Dispersive Solid Phase Extraction Coupled with HPLC Method for the Removal and Detection of Griseofulvin in Surface Water
by: Kamran Bashir, et al.
Published: (2019-12-01)

Enhancement of dissolution of Telmisartan through use of solid dispersion technique surface solid dispersion
by: Bhumika Patel, et al.
Published: (2012-01-01)

The interplay of dissolution, solution crystallization and solid-state transformation of amorphous indomethacin in aqueous solution
by: Raj Schneider, et al.
Published: (2020-12-01)

Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development
by: Outi M. H. Salo-Ahen, et al.
Published: (2021-12-01)

Interdiffusion in critical binary mixtures by molecular dynamics simulation
by: Binder, Kurt, et al.
Published: (2016)

MELTING OF BINARY METAL NANOWIRES: MOLECULAR DYNAMICS SIMULATION
by: S.A. Vasilyev, et al.
Published: (2019-12-01)

Molecular dynamics simulations of concentration fluctuations in binary mixtures
by: Müller, Niels Arne
Published: (2021)

Molecular Dynamic Simulation of Extraction Mechanisms in Solid-phase Extraction
by: 李宗達
Published: (2000)