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Analyzing the data from molecular dynamics simulation of biological macromolecules like proteins is challenging. We propose a simple tool called PBmapclust that is based on a well established structural alphabet called Protein blocks (PB). PBs help i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::22aa94c3a7f7f4bbfa1b5d1b42aff5bc
