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We start from the water placement in cryo-EM maps and in X-ray crystal structures of beta-galactosidase. We apply MD simulations to analyze the behavior of the placed water, and how they are bound to the protein residues. We analyze the solvent expos
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::65143aeaa1ad0139dee859bda6281d4a
https://doi.org/10.26434/chemrxiv.12449297
https://doi.org/10.26434/chemrxiv.12449297
