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SDA 7: A modular and parallel implementation of the simulation of diffusional association software
The simulation of diffusional association (SDA) Brownian dynamics software package has been widely used in the study of biomacromolecular association. Initially developed to calculate bimolecular protein–protein association rate constants, it has since been extended to study electron transfer rates,...
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I publikationen: | J Comput Chem |
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Huvudupphovsmän: | , , , , , , , , |
Materialtyp: | Artigo |
Språk: | Inglês |
Publicerad: |
John Wiley and Sons Inc.
2015
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Ämnen: | |
Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4755232/ https://ncbi.nlm.nih.gov/pubmed/26123630 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.23971 |
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