Molecular Docking and Molecular Dynamics to Identify a Novel Human Immunodeficiency Virus Inhibitor from Alkaloids of Toddalia asiatica.

Priya, R; Sumitha, Rajendrarao; Doss, C George Priya; Rajasekaran, C; Babu, S; Seenivasan, R; Siva, R

Priya, R; Sumitha, Rajendrarao; Doss, C George Priya; Rajasekaran, C; Babu, S; Seenivasan, R; Siva, R.

Afiliación

Priya R; Plant Biotechnology, School of Bio Sciences and Technology, VIT University, Vellore, Tamil Nadu, India.
Sumitha R; Department of Neurophysiology, National Institute of Mental Health and Neuro Sciences, Bengaluru, Karnataka, India.
Doss CG; Plant Biotechnology, School of Bio Sciences and Technology, VIT University, Vellore, Tamil Nadu, India.
Rajasekaran C; Plant Biotechnology, School of Bio Sciences and Technology, VIT University, Vellore, Tamil Nadu, India.
Babu S; Plant Biotechnology, School of Bio Sciences and Technology, VIT University, Vellore, Tamil Nadu, India.
Seenivasan R; Plant Biotechnology, School of Bio Sciences and Technology, VIT University, Vellore, Tamil Nadu, India.
Siva R; Plant Biotechnology, School of Bio Sciences and Technology, VIT University, Vellore, Tamil Nadu, India.

Pharmacogn Mag ; 11(Suppl 3): S414-22, 2015 Oct.

Article en En | MEDLINE | ID: mdl-26929575

Palabras clave

Alkaloids; Autodock v4.0; drug-likeness; human immunodeficiency virus-1 reverse transcriptase; molecular dynamics simulation; molecular properties; toddanol; toddanone

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: Pharmacogn Mag Año: 2015 Tipo del documento: Article País de afiliación: India Pais de publicación: Estados Unidos

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