Deciphering effectual binding potential of xylo-substrates towards xylose isomerase and xylokinase through molecular docking and molecular dynamic simulation.

Skariyachan, Sinosh; Khangwal, Ishu; Niranjan, Vidya; Kango, Naveen; Shukla, Pratyoosh

Skariyachan, Sinosh; Khangwal, Ishu; Niranjan, Vidya; Kango, Naveen; Shukla, Pratyoosh.

Afiliación

Skariyachan S; Department of Microbiology, St. Pius X College Rajapuram, Kasaragod, India.
Khangwal I; Enzyme Technology and Protein Bioinformatics Laboratory, Department of Microbiology, Maharshi Dayanand University, Rohtak, India.
Niranjan V; Department of Biotechnology, R.V. College of Engineering, Bangalore , Karnatka, India.
Kango N; Enzyme Technology and Molecular Catalysis Laboratory, Department of Microbiology, Dr. Hari Singh Gour Vishwavidyalaya (A Central University), Sagar, India.
Shukla P; Enzyme Technology and Protein Bioinformatics Laboratory, Department of Microbiology, Maharshi Dayanand University, Rohtak, India.

J Biomol Struct Dyn ; 39(11): 3948-3957, 2021 Jul.

Article en En | MEDLINE | ID: mdl-32508225

Asunto(s)

Isomerasas Aldosa-Cetosa; Simulación de Dinámica Molecular; Simulación del Acoplamiento Molecular

Palabras clave

Molecular docking; Xylobiose; Xylotriose; molecular dynamic simulation

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Isomerasas Aldosa-Cetosa / Simulación de Dinámica Molecular Tipo de estudio: Prognostic_studies Idioma: En Revista: J Biomol Struct Dyn Año: 2021 Tipo del documento: Article País de afiliación: India Pais de publicación: Reino Unido

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