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pro vyhledávání: '"S W, Wukovitz"'
Publikováno v:
Proteins. 28(4)
To attempt to understand the physical principles underlying protein crystallization, an algorithm is described for simulating the crystal nucleation event computationally. The validity of the approach is supported by its ability to reproduce closely
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::5af2995a4667dd38218234596f808b64
https://pubmed.ncbi.nlm.nih.gov/9261867
https://pubmed.ncbi.nlm.nih.gov/9261867
