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High throughput molecular dynamics for drug discovery
Molecular dynamics simulations hold the promise to be an important tool for biological research and drug discovery. Historically, however, there were several obstacles for it to become a practical research tool. Limitations in computer hardware had previously made it difficult to simulate for long e...
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| Published in: | In Silico Pharmacol |
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| Main Authors: | , |
| Format: | Artigo |
| Language: | Inglês |
| Published: |
Springer Berlin Heidelberg
2015
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| Subjects: | |
| Online Access: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4339319/ https://ncbi.nlm.nih.gov/pubmed/25717426 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s40203-015-0007-0 |
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