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Elucidation of Molecular Interactions Between Drug–Polymer in Amorphous Solid Dispersion by a Computational Approach Using Molecular Dynamics Simulations

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Bibliographic Details
Published in:Advances and Applications in Bioinformatics and Chemistry
Format: Online Article RSS Article
Published: 2024
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container_title Advances and Applications in Bioinformatics and Chemistry
description
discipline_display Natural Sciences
discipline_facet Natural Sciences
format Online Article
RSS Article
genre Journal Article
id rss_article:21616
institution FRELIP
journal_source_facet Advances and Applications in Bioinformatics and Chemistry
publishDate 2024
publishDateSort 2024
record_format rss_article
spellingShingle Elucidation of Molecular Interactions Between Drug–Polymer in Amorphous Solid Dispersion by a Computational Approach Using Molecular Dynamics Simulations
Biochemistry
Natural Sciences — Physical Sciences
Natural Sciences
sub_discipline_display Natural Sciences — Physical Sciences
sub_discipline_facet Natural Sciences — Physical Sciences
subject_display Biochemistry
Natural Sciences — Physical Sciences
Natural Sciences
Biochemistry
Natural Sciences — Physical Sciences
Natural Sciences
subject_facet Biochemistry
Natural Sciences — Physical Sciences
Natural Sciences
title Elucidation of Molecular Interactions Between Drug–Polymer in Amorphous Solid Dispersion by a Computational Approach Using Molecular Dynamics Simulations
title_auth Elucidation of Molecular Interactions Between Drug–Polymer in Amorphous Solid Dispersion by a Computational Approach Using Molecular Dynamics Simulations
title_full Elucidation of Molecular Interactions Between Drug–Polymer in Amorphous Solid Dispersion by a Computational Approach Using Molecular Dynamics Simulations
title_fullStr Elucidation of Molecular Interactions Between Drug–Polymer in Amorphous Solid Dispersion by a Computational Approach Using Molecular Dynamics Simulations
title_full_unstemmed Elucidation of Molecular Interactions Between Drug–Polymer in Amorphous Solid Dispersion by a Computational Approach Using Molecular Dynamics Simulations
title_short Elucidation of Molecular Interactions Between Drug–Polymer in Amorphous Solid Dispersion by a Computational Approach Using Molecular Dynamics Simulations
title_sort elucidation of molecular interactions between drug–polymer in amorphous solid dispersion by a computational approach using molecular dynamics simulations
topic Biochemistry
Natural Sciences — Physical Sciences
Natural Sciences
url https://www.dovepress.com/elucidation-of-molecular-interactions-between-drugpolymer-in-amorphous-peer-reviewed-fulltext-article-AABC