AmberMDrun: A Scripting Tool for Running Amber MD in an Easy Way
MD simulations have been widely applied and become a powerful tool in the field of biomacromolecule simulations and computer-aided drug design, etc., which can estimate binding free energy between receptor and ligand. However, the inputs and force field preparation for performing Amber MD is somewha...
Wedi'i Gadw mewn:
| Prif Awduron: | , |
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| Fformat: | Artigo |
| Iaith: | Inglês |
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MDPI AG
2023-03-01
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| Cyfres: | Biomolecules |
| Pynciau: | |
| Mynediad Ar-lein: | https://www.mdpi.com/2218-273X/13/4/635 |
| Tagiau: |
Dim Tagiau, Byddwch y cyntaf i dagio'r cofnod hwn!
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