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BRINK
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978-1-0716-1368-9The Editor(s) (if applicable) and The Author(s), under exclusive license to Springer Science+Busines
高贵领导
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In Silico Modeling of Drugs Against Coronaviruses978-1-0716-1366-5Series ISSN 1557-2153 Series E-ISSN 1940-6053
Hay-Fever
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毗邻
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Methods in Pharmacology and Toxicologyhttp://image.papertrans.cn/i/image/462973.jpg
nuclear-tests
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Book 2021protein interaction network) and ligand-based (pharmacophore mapping, quantitative structure-activity relationships or QSARs) drug design for ranking and prioritization of candidate molecules in search of effective treatment strategy against coronaviruses. Beginning with an introductory section that
POWER
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Transmission, Medical Consequences, and Prevention/Treatment of COVID-19 Infections deemed necessary that new protocols should be launched for the development and evaluation of vaccines and therapeutics. In this chapter, we discuss the spread and/or transmission of SARS-CoV-2 and the associated complications. Moreover, we summarize the therapeutic and prevention options and the most salient features of COVID-19.
Cabinet
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Ovulation
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残暴
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1557-2153 ed approaches in drug design.Covers machine learning/deep leThis essential volume explores a variety of tools and protocols of structure-based (homology modeling, molecular docking, molecular dynamics, protein-protein interaction network) and ligand-based (pharmacophore mapping, quantitative structu