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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...
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| Опубликовано в: : | In Silico Pharmacol |
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| Главные авторы: | , |
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
Springer Berlin Heidelberg
2014
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| Предметы: | |
| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4244305/ https://ncbi.nlm.nih.gov/pubmed/25516823 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s40203-014-0004-8 |
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