Docking studies towards exploring antiviral compounds against envelope protein of yellow fever virus

Interdisciplinary Sciences – Computational Life Sciences

Volumn 3, Issue 1, 2011, Pages 64-77

  Umamaheswari, Amineni ^a   Kumar, Manne Muni ^a   Pradhan, Dibyabhaba ^a   Marisetty, Hemanthkumar ^b  

^a SRI VENKATESWARA INSTITUTE OF MEDICAL SCIENCES   (India)

^b AGRICULTURAL RESEARCH STATION   (India)

Author keywords

antiviral compound; envelope protein; homology modeling; virtual screening; yellow fever virus

Indexed keywords

YELLOW FEVER VIRUS;

ANTIVIRUS AGENT; PROTEOME; VIRUS ENVELOPE PROTEIN;

AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; METABOLISM; MOLECULAR GENETICS; MOLECULAR LIBRARY; PROTEIN TERTIARY STRUCTURE; SUPPORT VECTOR MACHINE; YELLOW FEVER FLAVIVIRUS;

AMINO ACID SEQUENCE; ANTIVIRAL AGENTS; BINDING SITES; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN STRUCTURE, TERTIARY; PROTEOME; SMALL MOLECULE LIBRARIES; SOFTWARE; SUPPORT VECTOR MACHINES; VIRAL ENVELOPE PROTEINS; YELLOW FEVER VIRUS;

EID: 84858786211     PISSN: 19132751     EISSN: 18671462     Source Type: Journal    
DOI: 10.1007/s12539-011-0064-y     Document Type: Article

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