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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...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Biomedical Informatics
2012
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Materias: | |
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 |