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Volumn 12, Issue 10, 2004, Pages 2517-2521

Old drugs as lead compounds for a new disease? Binding analysis of SARS coronavirus main proteinase with HIV, psychotic and parasite drugs

Author keywords

Binding; Drugs; Proteinase; SARS CoV

Indexed keywords

ANTIVIRUS AGENT; LOPINAVIR; NICLOSAMIDE; PROMAZINE; PROTEINASE; PROTEINASE INHIBITOR; RITONAVIR; UC 2; UNCLASSIFIED DRUG;

EID: 2142657824     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2004.03.035     Document Type: Article
Times cited : (91)

References (12)
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    • Vastag B. Old drugs for a new bug. JAMA. 290:2003;1695-1696
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    • Evaluation of protein docking predictions using Hex 3.1 in CAPRI rounds 1 and 2
    • Ritchie D.W. Evaluation of protein docking predictions using Hex 3.1 in CAPRI rounds 1 and 2. Proteins: Struct. Funct. Genet. 52:2003;98-106
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    • Ritchie, D.W.1
  • 7
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    • LGA: A method for finding 3D similarities in protein structures
    • Zemla A. LGA: a method for finding 3D similarities in protein structures. Nucl. Acids Res. 31:2003;3370-3374
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    • Zemla, A.1
  • 8
    • 0041848237 scopus 로고    scopus 로고
    • Binding mechanism of coronavirus main proteinase with ligands and its implication to drug design against SARS
    • Chou K., Wei D., Zhong W. Binding mechanism of coronavirus main proteinase with ligands and its implication to drug design against SARS. Biochem. Biophys. Res. Commun. 308:2003;148-151
    • (2003) Biochem. Biophys. Res. Commun. , vol.308 , pp. 148-151
    • Chou, K.1    Wei, D.2    Zhong, W.3
  • 9
    • 3042668215 scopus 로고    scopus 로고
    • Improved prediction of HIV-1 protease-inhibitor binding energies by molecular dynamics simulations
    • Jenwitheesuk E., Samudrala R. Improved prediction of HIV-1 protease-inhibitor binding energies by molecular dynamics simulations. BMC Struct. Biol. 3(1):2003;2-10
    • (2003) BMC Struct. Biol. , vol.3 , Issue.1 , pp. 2-10
    • Jenwitheesuk, E.1    Samudrala, R.2
  • 10
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    • Identifying inhibitors of the SARS coronavirus proteinase
    • Jenwitheesuk E., Samudrala R. Identifying inhibitors of the SARS coronavirus proteinase. Bioorg. Med. Chem. Lett. 13(22):2003;3989-3992
    • (2003) Bioorg. Med. Chem. Lett. , vol.13 , Issue.22 , pp. 3989-3992
    • Jenwitheesuk, E.1    Samudrala, R.2
  • 11
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    • Coronavirus main proteinase (3CLpro) structure: Basis for design of anti-SARS drugs
    • Anand K., Ziebuhr J., Wadhwani P., Mesters J.R., Hilgenfeld R. Coronavirus main proteinase (3CLpro) structure: basis for design of anti-SARS drugs. Science. 300(5626):2003;1763-1767
    • (2003) Science , vol.300 , Issue.5626 , pp. 1763-1767
    • Anand, K.1    Ziebuhr, J.2    Wadhwani, P.3    Mesters, J.R.4    Hilgenfeld, R.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.