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Volumn 2, Issue 3, 2006, Pages 309-314

Molecular modeling studies of peptide drug candidates against SARS

Author keywords

Autodock; Binding free energy; Cleavable peptides; CoV Mpro; Distorted key theory; Flexible alignment; Protease inhibitor; SARS

Indexed keywords

ALANYLTHREONYLLEUCYLGLUTAMINYLALANYLASPARAGYLGLUTAMYLVALINE; ALANYLTHREONYLLEUCYLGLUTAMINYLALANYLISOLEUCYLALANYLSERINE; ALANYLVALYLLEUCYLGLUTAMINYLSERYLGLYCYLPHENYLALANYLARGININE; ANTIVIRUS AGENT; CYSTEINE; GLUTAMINE; HISTIDINE; OCTAPEPTIDE; UNCLASSIFIED DRUG; VIRUS ENZYME;

EID: 33746172585     PISSN: 15734064     EISSN: None     Source Type: Journal    
DOI: 10.2174/157340606776930736     Document Type: Article
Times cited : (79)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.