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Structure-based design and synthesis of highly potent SARS-CoV 3CL protease inhibitors.

Identifieur interne : 001A48 ( Ncbi/Curation ); précédent : 001A47; suivant : 001A49

Structure-based design and synthesis of highly potent SARS-CoV 3CL protease inhibitors.

Auteurs : Yi-Ming Shao [République populaire de Chine] ; Wen-Bin Yang ; Hung-Pin Peng ; Min-Feng Hsu ; Keng-Chang Tsai ; Tun-Hsun Kuo ; Andrew H-J Wang ; Po-Huang Liang ; Chun-Hung Lin ; An-Suei Yang ; Chi-Huey Wong

Source :

RBID : pubmed:17722121

Descripteurs français

English descriptors


DOI: 10.1002/cbic.200700254
PubMed: 17722121

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pubmed:17722121

Le document en format XML

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<name sortKey="Wang, Andrew H J" sort="Wang, Andrew H J" uniqKey="Wang A" first="Andrew H-J" last="Wang">Andrew H-J Wang</name>
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<name sortKey="Liang, Po Huang" sort="Liang, Po Huang" uniqKey="Liang P" first="Po-Huang" last="Liang">Po-Huang Liang</name>
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<name sortKey="Peng, Hung Pin" sort="Peng, Hung Pin" uniqKey="Peng H" first="Hung-Pin" last="Peng">Hung-Pin Peng</name>
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<name sortKey="Hsu, Min Feng" sort="Hsu, Min Feng" uniqKey="Hsu M" first="Min-Feng" last="Hsu">Min-Feng Hsu</name>
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<name sortKey="Tsai, Keng Chang" sort="Tsai, Keng Chang" uniqKey="Tsai K" first="Keng-Chang" last="Tsai">Keng-Chang Tsai</name>
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<term>Chemistry, Pharmaceutical (methods)</term>
<term>Crystallization</term>
<term>Crystallography, X-Ray (methods)</term>
<term>Cysteine Endopeptidases</term>
<term>Drug Design</term>
<term>Hydrogen Bonding</term>
<term>Ligands</term>
<term>Models, Chemical</term>
<term>Molecular Conformation</term>
<term>Protease Inhibitors (chemical synthesis)</term>
<term>Protease Inhibitors (pharmacology)</term>
<term>Protein Conformation</term>
<term>SARS Virus (enzymology)</term>
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<term>Cristallisation</term>
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<term>Ligands</term>
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<term>Conception de médicament</term>
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<term>Conformation moléculaire</term>
<term>Cristallisation</term>
<term>Cristallographie aux rayons X</term>
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