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Mechanistic Understanding From Molecular Dynamics Simulation in Pharmaceutical Research 1: Drug Delivery

In this review, we outline the growing role that molecular dynamics simulation is able to play as a design tool in drug delivery. We cover both the pharmaceutical and computational backgrounds, in a pedagogical fashion, as this review is designed to be equally accessible to pharmaceutical researcher...

詳細記述

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書誌詳細
出版年:Front Mol Biosci
主要な著者: Bunker, Alex, Róg, Tomasz
フォーマット: Artigo
言語:Inglês
出版事項: Frontiers Media S.A. 2020
主題:
オンライン・アクセス:https://ncbi.nlm.nih.gov/pmc/articles/PMC7732618/
https://ncbi.nlm.nih.gov/pubmed/33330633
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fmolb.2020.604770
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