The interaction pattern between a homology model of 40S ribosomal S9 protein of rhizoctonia solani and 1-hydroxyphenaize by docking study

BioMed Research International

Volumn 2014, Issue , 2014, Pages

  Dharni, Seema ^a   Sanchita, ^a   Samad, Abdul ^a   Sharma, Ashok ^a   Patra, Dharani Dhar ^a  

^a CSIR CENTRAL INSTITUTE OF MEDICINAL AND AROMATIC PLANTS   (India)

Author keywords

[No Author keywords available]

Indexed keywords

1 HYDROXYPHENAZINE; 40S RIBOSOMAL S9 PROTEIN; ANTIFUNGAL AGENT; ARGININE; FUNGAL PROTEIN; PHENYLALANINE; PROTEIN SYNTHESIS INHIBITOR; RIBOSOME PROTEIN; UNCLASSIFIED DRUG; 1-HYDROXYPHENAZINE; LIGAND; PHENAZINE DERIVATIVE; RIBOSOMAL PROTEIN S9;

ANTIFUNGAL ACTIVITY; ARTICLE; DRUG POTENCY; DRUG PROTEIN BINDING; MOLECULAR DOCKING; NONHUMAN; NUCLEOTIDE SEQUENCE; PROTEIN INTERACTION; PROTEIN SYNTHESIS INHIBITION; PSEUDOMONAS AERUGINOSA; RHIZOCTONIA SOLANI; AMINO ACID SEQUENCE; ANTAGONISTS AND INHIBITORS; CHEMISTRY; DRUG EFFECTS; METABOLISM; MOLECULAR GENETICS; PROTEIN SECONDARY STRUCTURE; RHIZOCTONIA; SMALL RIBOSOMAL SUBUNIT; STRUCTURAL HOMOLOGY;

AMINO ACID SEQUENCE; ANTIFUNGAL AGENTS; FUNGAL PROTEINS; LIGANDS; MOLECULAR DOCKING SIMULATION; MOLECULAR SEQUENCE DATA; PHENAZINES; PROTEIN STRUCTURE, SECONDARY; RHIZOCTONIA; RIBOSOMAL PROTEINS; RIBOSOME SUBUNITS, SMALL, EUKARYOTIC; STRUCTURAL HOMOLOGY, PROTEIN;

EID: 84901255229     PISSN: 23146133     EISSN: 23146141     Source Type: Journal    
DOI: 10.1155/2014/682946     Document Type: Article

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