reference/30533132

http://rdf.ncbi.nlm.nih.gov/pubchem/reference/30533132

Outgoing Links

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contentType	Journal Article
issn	1663-9812
pageRange	817715-
publicationName	Frontiers in Pharmacology
startingPage	817715
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bibliographicCitation	Tian X, Zhao Q, Chen X, Peng Z, Tan X, Wang Q, Chen L, Yang Y. Discovery of Novel and Highly Potent Inhibitors of SARS CoV-2 Papain-Like Protease Through Structure-Based Pharmacophore Modeling, Virtual Screening, Molecular Docking, Molecular Dynamics Simulations, and Biological Evaluation. Front Pharmacol. 2022;13():817715. PMID: 35264955; PMCID: PMC8899470.
creator	http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_0107e77145795fe4ea81748813ab1407 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_77e8d1dbfeb986a17459f0f9d5e35fa5 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_444fa33404f78c54d4a8ff8a39fdd760 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_6cbe39ef913059837376f0f119cb3301 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_3482f879bcd0388834c0e7878ae0ea26 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_645bd5c7c983695f685c121707d165d3 http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_c7b469322a0f06094af320f0b5beb13a http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_63f15f7179c0589f1e10826d443d7002
date	2022-02-21-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier	https://pubmed.ncbi.nlm.nih.gov/35264955 https://doi.org/10.3389/fphar.2022.817715 https://pubmed.ncbi.nlm.nih.gov/PMC8899470
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language	English
source	https://pubmed.ncbi.nlm.nih.gov/ https://www.crossref.org/
title	Discovery of Novel and Highly Potent Inhibitors of SARS CoV-2 Papain-Like Protease Through Structure-Based Pharmacophore Modeling, Virtual Screening, Molecular Docking, Molecular Dynamics Simulations, and Biological Evaluation
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Total number of triples: 32.