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VMD DisRg: New User-Friendly Implement for calculation distance and radius of gyration in VMD program

Molecular dynamic simulation is a practical and powerful technique for analysis of protein structure. Several programs have been developed to facilitate the mentioned investigation, under them the visual molecular dynamic or VMD is the most frequently used programs. One of the beneficial properties...

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Detalles Bibliográficos
Autores principales:	Falsafi-Zadeh, Sajad, Karimi, Zahra, Galehdari, Hamid
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Biomedical Informatics 2012
Materias:	Software
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3338980/ https://www.ncbi.nlm.nih.gov/pubmed/22553393 http://dx.doi.org/10.6026/97320630008341

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