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Molecular dynamics simulations: from structure function relationships to drug discovery
Molecular dynamics (MD) simulation is an emerging in silico technique with potential applications in diverse areas of pharmacology. Over the past three decades MD has evolved as an area of importance for understanding the atomic basis of complex phenomena such as molecular recognition, protein foldi...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Springer Berlin Heidelberg
2014
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4244305/ https://www.ncbi.nlm.nih.gov/pubmed/25516823 http://dx.doi.org/10.1186/s40203-014-0004-8 |