Mechanistic Understanding from Molecular Dynamics in Pharmaceutical Research 2: Lipid Membrane in Dr...
Mechanistic Understanding from Molecular Dynamics in Pharmaceutical Research 2: Lipid Membrane in Drug Design
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Publisher
Switzerland: MDPI AG
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Language
English
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Switzerland: MDPI AG
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Contents
We review the use of molecular dynamics (MD) simulation as a drug design tool in the context of the role that the lipid membrane can play in drug action, i.e., the interaction between candidate drug molecules and lipid membranes. In the standard "lock and key" paradigm, only the interaction between the drug and a specific active site of a specific...
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Mechanistic Understanding from Molecular Dynamics in Pharmaceutical Research 2: Lipid Membrane in Drug Design
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TN_cdi_doaj_primary_oai_doaj_org_article_6bf62664d973475cb39bab13c601a4e8
Permalink
https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_6bf62664d973475cb39bab13c601a4e8
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ISSN
1424-8247
E-ISSN
1424-8247
DOI
10.3390/ph14101062
