Modeling, docking, simulation, and inhibitory activity of the benzimidazole analogue against β-tubulin protein from Brugia malayi for treating lymphatic filariasis

Medicinal Chemistry Research

Volumn 21, Issue 9, 2012, Pages 2415-2427

  Sharma, Om Prakash ^a   Pan, Archana ^a   Hoti, S L ^b   Jadhav, Ankush ^a   Kannan, Muthu ^a   Mathur, Premendu P ^a  

^a PONDICHERRY UNIVERSITY   (India)

^b VECTOR CONTROL RESEARCH CENTRE   (India)

Author keywords

Antihelminthic; Brugia malayi; Gromacs; Molecular docking; Molecular modeling; Tubulin protein

Indexed keywords

ALANINE; ALBENDAZOLE; ALBENDAZOLE SULFONE; ALBENDAZOLE SULFOXIDE; BENZIMIDAZOLE; BENZIMIDAZOLE DERIVATIVE; BETA TUBULIN; CARBOFURAN; COUMAFOS; CYSTEINE; DIETHYLCARBAMAZINE; GLUTAMINE; GLYCINE; METHIAZOLE; PROTEIN INHIBITOR; SANTONIN; SERINE; THREONINE; TIABENDAZOLE; UNCLASSIFIED DRUG;

AMINO ACID SEQUENCE; ARTICLE; BRUGIA MALAYI; LYMPHATIC FILARIASIS; MOLECULAR DOCKING; MOLECULAR MODEL; NONHUMAN; NUCLEOTIDE SEQUENCE; SEQUENCE ANALYSIS; SIMULATION;

EID: 84866417258     PISSN: 10542523     EISSN: 15548120     Source Type: Journal    
DOI: 10.1007/s00044-011-9763-5     Document Type: Article

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