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HT-SuMD: making molecular dynamics simulations suitable for fragment-based screening. A comparative study with NMR
Fragment-based lead discovery (FBLD) is one of the most efficient methods to develop new drugs. We present here a new computational protocol called High-Throughput Supervised Molecular Dynamics (HT-SuMD), which makes it possible to automatically screen up to thousands of fragments, representing ther...
Autores principales: | , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Taylor & Francis
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7598995/ https://www.ncbi.nlm.nih.gov/pubmed/33115279 http://dx.doi.org/10.1080/14756366.2020.1838499 |