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Schmid, Maurus Hans
Although metalloproteins account for nearly half of all proteins in nature, computational modelling of metal-mediated protein-ligand interactions is understudied and molecular mechanics programs and force field parameters compatible to proteins and t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6be1126336db411927d7fbe323968a5d
https://edoc.unibas.ch/28426/
https://edoc.unibas.ch/28426/