Molecular Dynamics Simulations of the Aptamer Domain of Guanidinium Ion Binding Riboswitch <i>ykkC</i>-III: Structural Insights into the Discrimination of Cognate and Alternate Ligands.

Negi, Indu; Mahmi, Amanpreet Singh; Seelam Prabhakar, Preethi; Sharma, Purshotam

Molecular Dynamics Simulations of the Aptamer Domain of Guanidinium Ion Binding Riboswitch ykkC-III: Structural Insights into the Discrimination of Cognate and Alternate Ligands.

Negi, Indu; Mahmi, Amanpreet Singh; Seelam Prabhakar, Preethi; Sharma, Purshotam.

Afiliación

Negi I; Computational Biochemistry Laboratory, Department of Chemistry and Centre for Advanced Studies in Chemistry, Panjab University, Chandigarh 160014, India.
Mahmi AS; Computational Biochemistry Laboratory, Department of Chemistry and Centre for Advanced Studies in Chemistry, Panjab University, Chandigarh 160014, India.
Seelam Prabhakar P; Center for Computational Natural Sciences and Bioinformatics, International Institute of Information Technology (IIIT-H), Gachibowli, Hyderabad, Telangana 500032, India.
Sharma P; Computational Biochemistry Laboratory, Department of Chemistry and Centre for Advanced Studies in Chemistry, Panjab University, Chandigarh 160014, India.

J Chem Inf Model ; 61(10): 5243-5255, 2021 10 25.

Article en En | MEDLINE | ID: mdl-34609872

Asunto(s)

Riboswitch; Guanidina; Ligandos; Simulación de Dinámica Molecular; Conformación de Ácido Nucleico

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Riboswitch Tipo de estudio: Prognostic_studies Idioma: En Revista: J Chem Inf Model Asunto de la revista: INFORMATICA MEDICA / QUIMICA Año: 2021 Tipo del documento: Article País de afiliación: India Pais de publicación: Estados Unidos

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