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On the force field optimisation of [Formula: see text] -lactam cores using the force field Toolkit
When employing molecular dynamics (MD) simulations for computer-aided drug design, the quality of the used force fields is highly important. Here we present reparametrisations of the force fields for the core molecules from 9 different [Formula: see text] -lactam classes, for which we utilized the f...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer International Publishing
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9399072/ https://www.ncbi.nlm.nih.gov/pubmed/35819650 http://dx.doi.org/10.1007/s10822-022-00464-3 |